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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

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