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

Systemtic Name: 4-chloranyl-3-nitro-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-chloro-3-nitro-benzamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-4-chloro-3-nitro-benzamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O5S/c23-19-11-9-16(13-21(19)26(28)29)22(27)24-17-10-8-15-5-4-12-25(20(15)14-17)32(30,31)18-6-2-1-3-7-18/h1-3,6-11,13-14H,4-5,12H2,(H,24,27)