N-(3-methyl-5-nitro-phenyl)-N-(phenylmethyl)benzenesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)[N+](=O)[O-])N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
Isomeric SMILES
CC1=CC(=CC(=C1)[N+](=O)[O-])N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3
InChI
InChI=1S/C20H18N2O4S/c1-16-12-18(14-19(13-16)22(23)24)21(15-17-8-4-2-5-9-17)27(25,26)20-10-6-3-7-11-20/h2-14H,15H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (phenylmethyl) 3-[ethanoyl-[[4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl]carbamoylamino]amino]-3-phenyl-propanoate
- 3-chloranyl-5-oxidanyl-N-phenyl-N-(phenylmethyl)benzenesulfonamide
- tert-butyl 3-azanyl-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoate hydrochloride
- N-methyl-N-[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-2-oxidanyl-benzenesulfonamide
- 3-azanyl-4-[[1-methoxy-1,3-bis(oxidanylidene)-2-[[4-[(E)-(phenylmethoxycarbonylhydrazinylidene)methyl]phenyl]carbamoylamino]butan-2-yl]-phenyl-amino]-4-oxidanylidene-butanoic acid
- 2-[[2-methoxy-3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-(phenylsulfonyl)amino]-N-(3-oxidanylpropyl)ethanamide
- methyl 2-[(2-azanyl-4-methoxy-4-oxidanylidene-butanoyl)-phenyl-amino]-3-oxidanylidene-2-[[4-[(E)-(phenylmethoxycarbonylhydrazinylidene)methyl]phenyl]carbamoylamino]butanoate
- N-(3-methoxy-5-nitro-phenyl)-N-methyl-benzenesulfonamide
- 5-[[3-methyl-5-[2-(pyridin-4-ylamino)ethoxy]phenyl]-(phenylsulfonyl)amino]pentanoic acid
- tert-butyl 3-azanyl-2-[2-[[4-[(E)-[(2-methylpropan-2-yl)oxycarbonylhydrazinylidene]methyl]phenyl]methoxycarbamoylamino]ethanoyl]-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-phenyl-amino]-4-oxidanylidene-butanoate
