(3-chloranyl-2-methyl-phenyl)-quinolin-8-ylsulfonyl-azanide

Systemtic Name: (3-chloranyl-2-methyl-phenyl)-quinolin-8-ylsulfonyl-azanide Openeye Name: (3-chloro-2-methyl-phenyl)-(8-quinolylsulfonyl)azanide CAS Name: (3-chloro-2-methylphenyl)-(8-quinolinylsulfonyl)azanide IUPAC Name: (3-chloro-2-methylphenyl)-quinolin-8-ylsulfonylazanide Traditional Name: (3-chloro-2-methyl-phenyl)-(8-quinolylsulfonyl)azanide Formula: C16H12ClN2O2S- MolecularWeight: 331.79668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)[N-]S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

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