N-[(4-dimethylaminophenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(4-dimethylaminophenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-[(4-dimethylaminophenyl)methyleneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-[(4-dimethylaminophenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-[(4-dimethylaminophenyl)methylideneamino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-[[4-(dimethylamino)benzylidene]amino]-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C23H24N4O4S MolecularWeight: 452.52606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O4S/c1-27(2)20-11-7-17(8-12-20)16-24-25-23(28)18-5-4-6-22(15-18)32(29,30)26-19-9-13-21(31-3)14-10-19/h4-16,26H,1-3H3,(H,25,28)