3-[[3-(2-methylpyridin-4-yl)-1H-indol-6-yl]carbonyl]benzenesulfonamide

Systemtic Name: 3-[[3-(2-methylpyridin-4-yl)-1H-indol-6-yl]carbonyl]benzenesulfonamide Openeye Name: 3-[3-(2-methyl-4-pyridyl)-1H-indole-6-carbonyl]benzenesulfonamide CAS Name: 3-[[3-(2-methyl-4-pyridinyl)-1H-indol-6-yl]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[3-(2-methylpyridin-4-yl)-1H-indole-6-carbonyl]benzenesulfonamide Traditional Name: 3-[3-(2-methyl-4-pyridyl)-1H-indole-6-carbonyl]benzenesulfonamide Formula: C21H17N3O3S MolecularWeight: 391.44298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C2=CNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC=CC(=C1)C2=CNC3=C2C=CC(=C3)C(=O)C4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C21H17N3O3S/c1-13-9-14(7-8-23-13)19-12-24-20-11-16(5-6-18(19)20)21(25)15-3-2-4-17(10-15)28(22,26)27/h2-12,24H,1H3,(H2,22,26,27)