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

Systemtic Name: 1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonylindoline CAS Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonylindoline Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C15H13ClN2O4S/c1-10-13(16)8-12(9-15(10)18(19)20)23(21,22)17-7-6-11-4-2-3-5-14(11)17/h2-5,8-9H,6-7H2,1H3