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

Systemtic Name: 3-phenyl-N-[(E)-(4-sulfamoylphenyl)methylideneamino]-1H-indole-2-carboxamide Openeye Name: 3-phenyl-N-[(E)-(4-sulfamoylphenyl)methyleneamino]-1H-indole-2-carboxamide CAS Name: 3-phenyl-N-[(E)-(4-sulfamoylphenyl)methylideneamino]-1H-indole-2-carboxamide IUPAC Name: 3-phenyl-N-[(E)-(4-sulfamoylphenyl)methylideneamino]-1H-indole-2-carboxamide Traditional Name: 3-phenyl-N-[(E)-(4-sulfamoylbenzylidene)amino]-1H-indole-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)NN=CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C(=O)N/N=C/C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H18N4O3S/c23-30(28,29)17-12-10-15(11-13-17)14-24-26-22(27)21-20(16-6-2-1-3-7-16)18-8-4-5-9-19(18)25-21/h1-14,25H,(H,26,27)(H2,23,28,29)/b24-14+