4-chloranyl-3-(prop-2-enylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide

Systemtic Name: 4-chloranyl-3-(prop-2-enylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide CAS Name: 4-chloro-3-(prop-2-enylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-(prop-2-enylsulfamoyl)-N-[6-(1,2,4-triazol-1-yl)pyridin-3-yl]benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[6-(1,2,4-triazol-1-yl)-3-pyridyl]benzamide Formula: C17H15ClN6O3S MolecularWeight: 418.8574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CN=C(C=C2)N3C=NC=N3)Cl

InChI

InChI=1S/C17H15ClN6O3S/c1-2-7-22-28(26,27)15-8-12(3-5-14(15)18)17(25)23-13-4-6-16(20-9-13)24-11-19-10-21-24/h2-6,8-11,22H,1,7H2,(H,23,25)