N-[2-chloranyl-4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methanesulfonamide

Systemtic Name: N-[2-chloranyl-4-(2,3-dihydroindol-1-ylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-[2-chloro-4-(indoline-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[2-chloro-4-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[2-chloro-4-(2,3-dihydroindole-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[2-chloro-4-(indoline-1-carbonyl)phenyl]methanesulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-23(21,22)18-14-7-6-12(10-13(14)17)16(20)19-9-8-11-4-2-3-5-15(11)19/h2-7,10,18H,8-9H2,1H3