N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-propan-2-yl-benzenesulfonamide

Systemtic Name: N-(6-chloranyl-2-oxidanylidene-1,3-dihydroindol-5-yl)-4-propan-2-yl-benzenesulfonamide Openeye Name: N-(6-chloro-2-oxo-indolin-5-yl)-4-isopropyl-benzenesulfonamide CAS Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-propan-2-ylbenzenesulfonamide IUPAC Name: N-(6-chloro-2-oxo-1,3-dihydroindol-5-yl)-4-propan-2-ylbenzenesulfonamide Traditional Name: N-(6-chloro-2-keto-indolin-5-yl)-4-isopropyl-benzenesulfonamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C17H17ClN2O3S/c1-10(2)11-3-5-13(6-4-11)24(22,23)20-16-7-12-8-17(21)19-15(12)9-14(16)18/h3-7,9-10,20H,8H2,1-2H3,(H,19,21)