4-methoxy-3-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide

Systemtic Name: 4-methoxy-3-[[2-[(4-methoxyphenyl)amino]ethanoylamino]carbamoyl]benzenesulfonamide Openeye Name: 4-methoxy-3-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 4-methoxy-3-[[[2-(4-methoxyanilino)-1-oxoethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[[[2-(4-methoxyanilino)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: 4-methoxy-3-[[[2-(p-anisidino)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C17H20N4O6S MolecularWeight: 408.4289

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC

InChI

InChI=1S/C17H20N4O6S/c1-26-12-5-3-11(4-6-12)19-10-16(22)20-21-17(23)14-9-13(28(18,24)25)7-8-15(14)27-2/h3-9,19H,10H2,1-2H3,(H,20,22)(H,21,23)(H2,18,24,25)