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

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

Systemtic Name:4-(2-chloranyl-5-nitro-phenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Openeye Name:4-(2-chloro-5-nitro-phenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
CAS Name:4-(2-chloro-5-nitrophenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
IUPAC Name:4-(2-chloro-5-nitrophenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Traditional Name:4-(2-chloro-5-nitro-phenyl)-N,N-dipropyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide
Formula: C24H28ClN3O4S
MolecularWeight: 490.01482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H28ClN3O4S/c1-3-12-27(13-4-2)33(31,32)17-9-11-23-20(15-17)18-6-5-7-19(18)24(26-23)21-14-16(28(29)30)8-10-22(21)25/h5-6,8-11,14-15,18-19,24,26H,3-4,7,12-13H2,1-2H3


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