3-methyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]quinoline-8-sulfonamide Formula: C16H18N4O2S2 MolecularWeight: 362.46972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCSC3=NC=CN3C

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCCSC3=NC=CN3C

InChI

InChI=1S/C16H18N4O2S2/c1-12-10-13-4-3-5-14(15(13)18-11-12)24(21,22)19-7-9-23-16-17-6-8-20(16)2/h3-6,8,10-11,19H,7,9H2,1-2H3