(4-chlorophenyl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone

Systemtic Name: (4-chlorophenyl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Openeye Name: (4-chlorophenyl)-(1-methylsulfonylindolin-5-yl)methanone CAS Name: (4-chlorophenyl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone IUPAC Name: (4-chlorophenyl)-(1-methylsulfonyl-2,3-dihydroindol-5-yl)methanone Traditional Name: (4-chlorophenyl)-(1-mesylindolin-5-yl)methanone Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)N1CCC2=C1C=CC(=C2)C(=O)C3=CC=C(C=C3)Cl

InChI

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