N-[(diphenylmethylidene)amino]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[(diphenylmethylidene)amino]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(benzhydrylideneamino)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[(diphenylmethylene)amino]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(benzhydrylideneamino)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(benzhydrylideneamino)-2-methoxy-5-sulfamoyl-benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4S/c1-28-19-13-12-17(29(22,26)27)14-18(19)21(25)24-23-20(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-14H,1H3,(H,24,25)(H2,22,26,27)