N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide

Systemtic Name: N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide Openeye Name: N-cyclopropyl-4-(2-methylindolin-1-yl)sulfonyl-benzenesulfonamide CAS Name: N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide IUPAC Name: N-cyclopropyl-4-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]benzenesulfonamide Traditional Name: N-cyclopropyl-4-(2-methylindolin-1-yl)sulfonyl-benzenesulfonamide Formula: C18H20N2O4S2 MolecularWeight: 392.4924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C18H20N2O4S2/c1-13-12-14-4-2-3-5-18(14)20(13)26(23,24)17-10-8-16(9-11-17)25(21,22)19-15-6-7-15/h2-5,8-11,13,15,19H,6-7,12H2,1H3