4-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 4-[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-(3-sulfamoylphenyl)benzamide Openeye Name: 4-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide CAS Name: 4-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 4-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Traditional Name: 4-[[2-[(5-cyclopropyl-4-methyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-(3-sulfamoylphenyl)benzamide Formula: C21H22N6O4S2 MolecularWeight: 486.56718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4CC4

Isomeric SMILES

CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N)C4CC4

InChI

InChI=1S/C21H22N6O4S2/c1-27-19(13-5-6-13)25-26-21(27)32-12-18(28)23-15-9-7-14(8-10-15)20(29)24-16-3-2-4-17(11-16)33(22,30)31/h2-4,7-11,13H,5-6,12H2,1H3,(H,23,28)(H,24,29)(H2,22,30,31)