2-[(4-methoxyphenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-3-methyl-N-oxidanyl-benzamide

Systemtic Name: 2-[(4-methoxyphenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-3-methyl-N-oxidanyl-benzamide Openeye Name: 2-[(4-methoxyphenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-3-methyl-benzenecarbohydroxamic acid CAS Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-3-methylbenzamide IUPAC Name: N-hydroxy-2-[(4-methoxyphenyl)sulfonyl-[(4-nitrophenyl)methyl]amino]-3-methylbenzamide Traditional Name: 2-[(4-methoxyphenyl)sulfonyl-(4-nitrobenzyl)amino]-3-methyl-benzenecarbohydroxamic acid Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1N(CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO

Isomeric SMILES

CC1=CC=CC(=C1N(CC2=CC=C(C=C2)[N+](=O)[O-])S(=O)(=O)C3=CC=C(C=C3)OC)C(=O)NO

InChI

InChI=1S/C22H21N3O7S/c1-15-4-3-5-20(22(26)23-27)21(15)24(14-16-6-8-17(9-7-16)25(28)29)33(30,31)19-12-10-18(32-2)11-13-19/h3-13,27H,14H2,1-2H3,(H,23,26)