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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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