N-(4-methoxyphenyl)-3-[[(2-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3-[[(2-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(2-methoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[[(2-methoxybenzoyl)amino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-(4-methoxyphenyl)-3-[(o-anisoylamino)carbamoyl]benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C3=CC=CC=C3OC

InChI

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