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

Systemtic Name: 3-methoxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-oxidanyl-benzamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-methoxy-benzamide CAS Name: N-hydroxy-3-methoxy-N-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzamide IUPAC Name: N-[benzyl-(4-methoxyphenyl)sulfonylamino]-N-hydroxy-3-methoxybenzamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-methoxy-benzamide Formula: C22H22N2O6S MolecularWeight: 442.48488

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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)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC(=CC=C3)OC)O

InChI

InChI=1S/C22H22N2O6S/c1-29-19-11-13-21(14-12-19)31(27,28)23(16-17-7-4-3-5-8-17)24(26)22(25)18-9-6-10-20(15-18)30-2/h3-15,26H,16H2,1-2H3