N-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[4-[(veratroylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H21N3O6S/c1-30-19-13-10-16(14-20(19)31-2)22(27)24-23-21(26)15-8-11-17(12-9-15)25-32(28,29)18-6-4-3-5-7-18/h3-14,25H,1-2H3,(H,23,26)(H,24,27)