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1-(3-carbamimidoylphenyl)-3-[4-(naphthalen-2-ylsulfamoyl)phenyl]urea
1-(3-carbamimidoylphenyl)-3-[4-(naphthalen-2-ylsulfamoyl)phenyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C(C=CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=N)N
Isomeric SMILES
C1=CC=C2C=C(C=CC2=C1)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=N)N
InChI
InChI=1S/C24H21N5O3S/c25-23(26)18-6-3-7-20(15-18)28-24(30)27-19-10-12-22(13-11-19)33(31,32)29-21-9-8-16-4-1-2-5-17(16)14-21/h1-15,29H,(H3,25,26)(H2,27,28,30)
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- S-(2-acetamidoethyl) (2S)-2-[[(2S)-5-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-4-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2R)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]pentanoyl]amino]-4-methyl-pentanethioate
- 4-azanyl-1-[(2S,3R,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)thiolan-2-yl]pyrimidin-2-one
- ethyl 4-[4-[5-(4-ethylphenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl-oxidanyl-amino]-4-oxidanylidene-butanoate
- tert-butyl N-[1-[[1-[[(4S,7S)-2,8-dimethyl-7-[[3-methyl-1-oxidanylidene-1-(pyridin-2-ylmethylamino)pentan-2-yl]carbamoyl]-5-oxidanylidene-nonan-4-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
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- 2-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]oxybenzoic acid
- sodium 6-(phenylmethoxycarbonylamino)-2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)methylsulfanyl]hexanoate
