4-[1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)sulfonyl-benzamide

Systemtic Name: 4-[1-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)sulfonyl-benzamide Openeye Name: 4-[1-(1H-indol-3-yl)-2-oxo-ethyl]-N-(o-tolylsulfonyl)benzamide CAS Name: 4-[1-(1H-indol-3-yl)-2-oxoethyl]-N-(2-methylphenyl)sulfonylbenzamide IUPAC Name: 4-[1-(1H-indol-3-yl)-2-oxoethyl]-N-(2-methylphenyl)sulfonylbenzamide Traditional Name: 4-[1-(1H-indol-3-yl)-2-keto-ethyl]-N-(o-tolylsulfonyl)benzamide Formula: C24H20N2O4S MolecularWeight: 432.4916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)C(C=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C2=CC=C(C=C2)C(C=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H20N2O4S/c1-16-6-2-5-9-23(16)31(29,30)26-24(28)18-12-10-17(11-13-18)21(15-27)20-14-25-22-8-4-3-7-19(20)22/h2-15,21,25H,1H3,(H,26,28)