N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Traditional Name: 6-keto-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=NCC(=O)N(N3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N5O4S/c1-16-7-6-8-19(13-16)28-34(32,33)21-14-18(12-11-17(21)2)26-24(31)23-25-15-22(30)29(27-23)20-9-4-3-5-10-20/h3-14,28H,15H2,1-2H3,(H,25,27)(H,26,31)