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

Systemtic Name: 5-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-6-oxidanylidene-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Openeye Name: 5-methyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide CAS Name: 5-methyl-N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-6-oxo-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide IUPAC Name: 5-methyl-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-5-methyl-N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-1-phenyl-2,5-dihydro-1,2,4-triazine-3-carboxamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(NC(=N1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(NC(=N1)C(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)NC3=CC=CC(=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H25N5O4S/c1-16-8-7-9-20(14-16)29-35(33,34)22-15-19(13-12-17(22)2)27-24(31)23-26-18(3)25(32)30(28-23)21-10-5-4-6-11-21/h4-15,18,29H,1-3H3,(H,26,28)(H,27,31)