4-[(4-methylphenyl)sulfamoyl]-N-(1,2,4-triazin-3-yl)benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1,2,4-triazin-3-yl)benzamide Openeye Name: 4-(p-tolylsulfamoyl)-N-(1,2,4-triazin-3-yl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1,2,4-triazin-3-yl)benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-(1,2,4-triazin-3-yl)benzamide Traditional Name: 4-(p-tolylsulfamoyl)-N-(1,2,4-triazin-3-yl)benzamide Formula: C17H15N5O3S MolecularWeight: 369.3977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CN=N3

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=NC=CN=N3

InChI

InChI=1S/C17H15N5O3S/c1-12-2-6-14(7-3-12)22-26(24,25)15-8-4-13(5-9-15)16(23)20-17-18-10-11-19-21-17/h2-11,22H,1H3,(H,18,20,21,23)