4-methyl-N-[5-(1-methylindol-3-yl)carbonylpyridin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[5-(1-methylindol-3-yl)carbonylpyridin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[5-(1-methylindole-3-carbonyl)-2-pyridyl]benzenesulfonamide CAS Name: 4-methyl-N-[5-[(1-methyl-3-indolyl)-oxomethyl]-2-pyridinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[5-(1-methylindole-3-carbonyl)pyridin-2-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[5-(1-methylindole-3-carbonyl)-2-pyridyl]benzenesulfonamide Formula: C22H19N3O3S MolecularWeight: 405.46956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC=C(C=C2)C(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C22H19N3O3S/c1-15-7-10-17(11-8-15)29(27,28)24-21-12-9-16(13-23-21)22(26)19-14-25(2)20-6-4-3-5-18(19)20/h3-14H,1-2H3,(H,23,24)