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

Systemtic Name: 1-(3,4-dimethyl-5-nitro-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(3,4-dimethyl-5-nitro-phenyl)sulfonylindoline CAS Name: 1-(3,4-dimethyl-5-nitrophenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(3,4-dimethyl-5-nitrophenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(3,4-dimethyl-5-nitro-phenyl)sulfonylindoline Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC(=C1C)[N+](=O)[O-])S(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C16H16N2O4S/c1-11-9-14(10-16(12(11)2)18(19)20)23(21,22)17-8-7-13-5-3-4-6-15(13)17/h3-6,9-10H,7-8H2,1-2H3