3-methyl-N-phenyl-quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-phenyl-quinoline-8-sulfonamide Openeye Name: 3-methyl-N-phenyl-quinoline-8-sulfonamide CAS Name: 3-methyl-N-phenyl-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-phenylquinoline-8-sulfonamide Traditional Name: 3-methyl-N-phenyl-quinoline-8-sulfonamide Formula: C16H14N2O2S MolecularWeight: 298.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O2S/c1-12-10-13-6-5-9-15(16(13)17-11-12)21(19,20)18-14-7-3-2-4-8-14/h2-11,18H,1H3