N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-[(1-cyclopropyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-2-(1-cyclopropyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-2-[(1-cyclopropyltetrazol-5-yl)thio]acetamide Formula: C19H19ClN6O3S2 MolecularWeight: 478.97556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3CC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3CC3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H19ClN6O3S2/c1-12-2-5-15(10-17(12)31(28,29)23-14-6-3-13(20)4-7-14)21-18(27)11-30-19-22-24-25-26(19)16-8-9-16/h2-7,10,16,23H,8-9,11H2,1H3,(H,21,27)