4-chloranyl-3-(cyclopropylsulfamoyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-[(1-methyl-2-imidazolyl)thio]ethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(1-methylimidazol-2-yl)sulfanylethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-[(1-methylimidazol-2-yl)thio]ethyl]benzamide Formula: C16H19ClN4O3S2 MolecularWeight: 414.93006

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1SCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CN1C=CN=C1SCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H19ClN4O3S2/c1-21-8-6-19-16(21)25-9-7-18-15(22)11-2-5-13(17)14(10-11)26(23,24)20-12-3-4-12/h2,5-6,8,10,12,20H,3-4,7,9H2,1H3,(H,18,22)