4-chloranyl-3-(cyclopropylsulfamoyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Formula: C19H18ClN5O3S MolecularWeight: 431.89592

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

Isomeric SMILES

CN1C=NN=C1C2=CC(=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4

InChI

InChI=1S/C19H18ClN5O3S/c1-25-11-21-23-18(25)12-3-2-4-15(9-12)22-19(26)13-5-8-16(20)17(10-13)29(27,28)24-14-6-7-14/h2-5,8-11,14,24H,6-7H2,1H3,(H,22,26)