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

Systemtic Name: 1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-2-methyl-indoline CAS Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-2-methyl-indoline Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C16H15ClN2O4S/c1-10-7-12-5-3-4-6-15(12)18(10)24(22,23)13-8-14(17)11(2)16(9-13)19(20)21/h3-6,8-10H,7H2,1-2H3