4-azanyl-2-methoxy-5-(4-methoxyphenyl)sulfonyl-N1,N3-bis(oxidanyl)-6-(phenylmethyl)benzene-1,3-dicarboxamide

Systemtic Name: 4-azanyl-2-methoxy-5-(4-methoxyphenyl)sulfonyl-N1,N3-bis(oxidanyl)-6-(phenylmethyl)benzene-1,3-dicarboxamide Openeye Name: 4-amino-6-benzyl-2-methoxy-5-(4-methoxyphenyl)sulfonyl-benzene-1,3-dicarbohydroxamic acid CAS Name: 4-amino-N1,N3-dihydroxy-2-methoxy-5-(4-methoxyphenyl)sulfonyl-6-(phenylmethyl)benzene-1,3-dicarboxamide IUPAC Name: 4-amino-6-benzyl-1-N,3-N-dihydroxy-2-methoxy-5-(4-methoxyphenyl)sulfonylbenzene-1,3-dicarboxamide Traditional Name: 4-amino-6-benzyl-2-methoxy-5-(4-methoxyphenyl)sulfonyl-benzene-1,3-dicarbohydroxamic acid Formula: C23H23N3O8S MolecularWeight: 501.50902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C(=C2CC3=CC=CC=C3)C(=O)NO)OC)C(=O)NO)N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)C2=C(C(=C(C(=C2CC3=CC=CC=C3)C(=O)NO)OC)C(=O)NO)N

InChI

InChI=1S/C23H23N3O8S/c1-33-14-8-10-15(11-9-14)35(31,32)21-16(12-13-6-4-3-5-7-13)17(22(27)25-29)20(34-2)18(19(21)24)23(28)26-30/h3-11,29-30H,12,24H2,1-2H3,(H,25,27)(H,26,28)