4-(2-chloranyl-5-nitro-phenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(2-chloranyl-5-nitro-phenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(2-chloro-5-nitro-phenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(2-chloro-5-nitrophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(2-chloro-5-nitrophenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(2-chloro-5-nitro-phenyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(C3C2C=CC3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H20ClN3O4S/c1-23(2)29(27,28)13-7-9-19-16(11-13)14-4-3-5-15(14)20(22-19)17-10-12(24(25)26)6-8-18(17)21/h3-4,6-11,14-15,20,22H,5H2,1-2H3