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

Systemtic Name: N-(2-methoxyphenyl)-3-[[(4-methoxyphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: 3-[[(4-methoxybenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-3-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[[(4-methoxybenzoyl)amino]carbamoyl]-N-(2-methoxyphenyl)benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-3-[(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(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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