N-(3-cyano-1H-indol-7-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide

Systemtic Name: N-(3-cyano-1H-indol-7-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide Openeye Name: N-(3-cyano-1H-indol-7-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide CAS Name: N-(3-cyano-1H-indol-7-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide IUPAC Name: N-(3-cyano-1H-indol-7-yl)-4-(2-methylsulfonylethyl)benzenesulfonamide Traditional Name: N-(3-cyano-1H-indol-7-yl)-4-(2-mesylethyl)benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

Isomeric SMILES

CS(=O)(=O)CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC3=C2NC=C3C#N

InChI

InChI=1S/C18H17N3O4S2/c1-26(22,23)10-9-13-5-7-15(8-6-13)27(24,25)21-17-4-2-3-16-14(11-19)12-20-18(16)17/h2-8,12,20-21H,9-10H2,1H3