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

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=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

CN(C)C1=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/C24H23N5O3S/c1-29(2)18-10-8-16(9-11-18)15-26-28-24(30)23-22(17-6-4-3-5-7-17)20-14-19(33(25,31)32)12-13-21(20)27-23/h3-15,27H,1-2H3,(H,28,30)(H2,25,31,32)/b26-15+