(2S)-1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline

Systemtic Name: (2S)-1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Openeye Name: (2S)-1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline CAS Name: (2S)-1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline IUPAC Name: (2S)-1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Traditional Name: (2S)-1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-2-methyl-3,4-dihydro-2H-quinoline Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

Isomeric SMILES

C[C@H]1CCC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-11-7-8-13-5-3-4-6-16(13)19(11)25(23,24)14-9-15(18)12(2)17(10-14)20(21)22/h3-6,9-11H,7-8H2,1-2H3/t11-/m0/s1