N-[3-(1H-indol-4-yl)-5-pyridin-4-ylcarbonyl-phenyl]methanesulfonamide

Systemtic Name: N-[3-(1H-indol-4-yl)-5-pyridin-4-ylcarbonyl-phenyl]methanesulfonamide Openeye Name: N-[3-(1H-indol-4-yl)-5-(pyridine-4-carbonyl)phenyl]methanesulfonamide CAS Name: N-[3-(1H-indol-4-yl)-5-[oxo(pyridin-4-yl)methyl]phenyl]methanesulfonamide IUPAC Name: N-[3-(1H-indol-4-yl)-5-(pyridine-4-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[3-(1H-indol-4-yl)-5-isonicotinoyl-phenyl]methanesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=CC(=C1)C(=O)C2=CC=NC=C2)C3=C4C=CNC4=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1=CC(=CC(=C1)C(=O)C2=CC=NC=C2)C3=C4C=CNC4=CC=C3

InChI

InChI=1S/C21H17N3O3S/c1-28(26,27)24-17-12-15(18-3-2-4-20-19(18)7-10-23-20)11-16(13-17)21(25)14-5-8-22-9-6-14/h2-13,23-24H,1H3