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

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-3-phenyl-5-sulfamoyl-1H-indole-2-carboxamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)NN=CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=C(NC3=C2C=C(C=C3)S(=O)(=O)N)C(=O)N/N=C/C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H17ClN4O3S/c23-16-8-6-14(7-9-16)13-25-27-22(28)21-20(15-4-2-1-3-5-15)18-12-17(31(24,29)30)10-11-19(18)26-21/h1-13,26H,(H,27,28)(H2,24,29,30)/b25-13+