1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(4-chloro-2,5-dimethyl-phenyl)sulfonylindoline CAS Name: 1-(4-chloro-2,5-dimethylphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(4-chloro-2,5-dimethylphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(4-chloro-2,5-dimethyl-phenyl)sulfonylindoline Formula: C16H16ClNO2S MolecularWeight: 321.82174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16ClNO2S/c1-11-10-16(12(2)9-14(11)17)21(19,20)18-8-7-13-5-3-4-6-15(13)18/h3-6,9-10H,7-8H2,1-2H3