4-chloranyl-3-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 4-chloranyl-3-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 4-chloro-3-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(1-thiophen-2-ylsulfonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Traditional Name: 4-chloro-3-nitro-N-[1-(2-thienylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C20H16ClN3O5S2 MolecularWeight: 477.94114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N(C1)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H16ClN3O5S2/c21-16-7-5-14(12-18(16)24(26)27)20(25)22-15-6-8-17-13(11-15)3-1-9-23(17)31(28,29)19-4-2-10-30-19/h2,4-8,10-12H,1,3,9H2,(H,22,25)