N-(4-chlorophenyl)-3-nitro-4-quinolin-2-ylsulfanyl-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-3-nitro-4-quinolin-2-ylsulfanyl-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-3-nitro-4-(2-quinolylsulfanyl)benzenesulfonamide CAS Name: N-(4-chlorophenyl)-3-nitro-4-(2-quinolinylthio)benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-3-nitro-4-quinolin-2-ylsulfanylbenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-3-nitro-4-(2-quinolylthio)benzenesulfonamide Formula: C21H14ClN3O4S2 MolecularWeight: 471.93656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O4S2/c22-15-6-8-16(9-7-15)24-31(28,29)17-10-11-20(19(13-17)25(26)27)30-21-12-5-14-3-1-2-4-18(14)23-21/h1-13,24H