N-cyclopropyl-5-[(diphenylamino)carbamoyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopropyl-5-[(diphenylamino)carbamoyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopropyl-2-methoxy-5-[(N-phenylanilino)carbamoyl]benzenesulfonamide CAS Name: N-cyclopropyl-5-[(2,2-diphenylhydrazinyl)-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopropyl-2-methoxy-5-[(N-phenylanilino)carbamoyl]benzenesulfonamide Traditional Name: N-cyclopropyl-2-methoxy-5-[(N-phenylanilino)carbamoyl]benzenesulfonamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C23H23N3O4S/c1-30-21-15-12-17(16-22(21)31(28,29)25-18-13-14-18)23(27)24-26(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-12,15-16,18,25H,13-14H2,1H3,(H,24,27)