N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide

Systemtic Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide Openeye Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide CAS Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide IUPAC Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide Traditional Name: N-[3-[methyl(phenyl)sulfamoyl]phenyl]-1H-indole-3-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3S/c1-25(17-9-3-2-4-10-17)29(27,28)18-11-7-8-16(14-18)24-22(26)20-15-23-21-13-6-5-12-19(20)21/h2-15,23H,1H3,(H,24,26)