2-methoxy-N3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N1,N3-bis(oxidanyl)benzene-1,3-dicarboxamide

Systemtic Name: 2-methoxy-N3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]-N1,N3-bis(oxidanyl)benzene-1,3-dicarboxamide Openeye Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-(hydroxycarbamoyl)-2-methoxy-benzamide CAS Name: N1,N3-dihydroxy-2-methoxy-N3-[(4-methoxyphenyl)sulfonyl-(phenylmethyl)amino]benzene-1,3-dicarboxamide IUPAC Name: 3-N-[benzyl-(4-methoxyphenyl)sulfonylamino]-1-N,3-N-dihydroxy-2-methoxybenzene-1,3-dicarboxamide Traditional Name: N-[benzyl-(4-methoxyphenyl)sulfonyl-amino]-N-hydroxy-3-(hydroxycarbamoyl)-2-methoxy-benzamide Formula: C23H23N3O8S MolecularWeight: 501.50902

Click to see the large picture

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(=C3OC)C(=O)NO)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)N(C(=O)C3=CC=CC(=C3OC)C(=O)NO)O

InChI

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