3-chloranyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-methyl-benzenesulfonamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2)Cl

InChI

InChI=1S/C19H19ClN2O3S/c1-12-2-7-16(11-17(12)20)26(24,25)21-15-6-5-13-8-9-22(18(13)10-15)19(23)14-3-4-14/h2,5-7,10-11,14,21H,3-4,8-9H2,1H3