4-chloranyl-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-chloro-N-hydroxy-3-methyl-benzamide CAS Name: 4-chloro-N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-methylbenzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-4-chloro-N-hydroxy-3-methylbenzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-4-chloro-N-hydroxy-3-methyl-benzamide Formula: C22H21ClN2O5S MolecularWeight: 460.93054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N(N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)OC)O)Cl

InChI

InChI=1S/C22H21ClN2O5S/c1-16-14-18(8-13-21(16)23)22(26)25(27)24(15-17-6-4-3-5-7-17)31(28,29)20-11-9-19(30-2)10-12-20/h3-14,27H,15H2,1-2H3