3-phenyl-N-[(E)-(phenylmethylidene)amino]-5-sulfamoyl-1H-indole-2-carboxamide

Systemtic Name: 3-phenyl-N-[(E)-(phenylmethylidene)amino]-5-sulfamoyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-benzylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide CAS Name: 3-phenyl-N-[(E)-(phenylmethylene)amino]-5-sulfamoyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-benzylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-benzalamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

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

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