(4-chlorophenyl)-(3-nitro-4-quinolin-2-ylsulfanyl-phenyl)sulfonyl-azanide

Systemtic Name: (4-chlorophenyl)-(3-nitro-4-quinolin-2-ylsulfanyl-phenyl)sulfonyl-azanide Openeye Name: (4-chlorophenyl)-[3-nitro-4-(2-quinolylsulfanyl)phenyl]sulfonyl-azanide CAS Name: (4-chlorophenyl)-[3-nitro-4-(2-quinolinylthio)phenyl]sulfonylazanide IUPAC Name: (4-chlorophenyl)-(3-nitro-4-quinolin-2-ylsulfanylphenyl)sulfonylazanide Traditional Name: (4-chlorophenyl)-[3-nitro-4-(2-quinolylthio)phenyl]sulfonyl-azanide Formula: C21H13ClN3O4S2- MolecularWeight: 470.92862

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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)[N-]C4=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)[N-]C4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H13ClN3O4S2/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/h1-13H/q-1