N-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Openeye Name: 3-phenyl-N-[(E)-p-tolylmethyleneamino]-5-sulfamoyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-methylphenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-methylbenzylidene)amino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=C(N2)C=CC(=C3)S(=O)(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-15-7-9-16(10-8-15)14-25-27-23(28)22-21(17-5-3-2-4-6-17)19-13-18(31(24,29)30)11-12-20(19)26-22/h2-14,26H,1H3,(H,27,28)(H2,24,29,30)/b25-14+