4-chloranyl-3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Traditional Name: 4-chloro-3-nitro-N-(1-propylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C19H20ClN3O5S MolecularWeight: 437.8972

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCS(=O)(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H20ClN3O5S/c1-2-10-29(27,28)22-9-3-4-13-5-7-15(12-17(13)22)21-19(24)14-6-8-16(20)18(11-14)23(25)26/h5-8,11-12H,2-4,9-10H2,1H3,(H,21,24)