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

Systemtic Name: N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-nitro-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-nitro-benzamide CAS Name: N-hydroxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-3-nitrobenzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-nitrobenzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-nitro-benzamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H19N3O7S/c1-31-19-10-12-20(13-11-19)32(29,30)22(15-16-6-3-2-4-7-16)23(26)21(25)17-8-5-9-18(14-17)24(27)28/h2-14,26H,15H2,1H3