(4-chloranyl-3-methylsulfonyl-phenyl)-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chloranyl-3-methylsulfonyl-phenyl)-(2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-3-methylsulfonyl-phenyl)-indolin-1-yl-methanone CAS Name: (4-chloro-3-methylsulfonylphenyl)-(2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-3-methylsulfonylphenyl)-(2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-3-mesyl-phenyl)-indolin-1-yl-methanone Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3S/c1-22(20,21)15-10-12(6-7-13(15)17)16(19)18-9-8-11-4-2-3-5-14(11)18/h2-7,10H,8-9H2,1H3