6-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-(4-chloranyl-2-nitro-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(4-chloro-2-nitro-phenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(4-chloro-2-nitrophenyl)-1-piperazinyl]sulfonyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(4-chloro-2-nitrophenyl)piperazin-1-yl]sulfonyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(4-chloro-2-nitro-phenyl)piperazino]sulfonyl-3,4-dihydrocarbostyril Formula: C19H19ClN4O5S MolecularWeight: 450.89596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O5S/c20-14-2-5-17(18(12-14)24(26)27)22-7-9-23(10-8-22)30(28,29)15-3-4-16-13(11-15)1-6-19(25)21-16/h2-5,11-12H,1,6-10H2,(H,21,25)