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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

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