(2-chloranyl-4-methyl-phenyl)sulfonyl-quinolin-8-yl-azanide

Systemtic Name: (2-chloranyl-4-methyl-phenyl)sulfonyl-quinolin-8-yl-azanide Openeye Name: (2-chloro-4-methyl-phenyl)sulfonyl-(8-quinolyl)azanide CAS Name: (2-chloro-4-methylphenyl)sulfonyl-(8-quinolinyl)azanide IUPAC Name: (2-chloro-4-methylphenyl)sulfonyl-quinolin-8-ylazanide Traditional Name: (2-chloro-4-methyl-phenyl)sulfonyl-(8-quinolyl)azanide Formula: C16H12ClN2O2S- MolecularWeight: 331.79668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)[N-]C2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C16H12ClN2O2S/c1-11-7-8-15(13(17)10-11)22(20,21)19-14-6-2-4-12-5-3-9-18-16(12)14/h2-10H,1H3/q-1