4-[[6-methyl-5-oxidanylidene-4-(phenylmethyl)-1,2,4-triazin-3-yl]sulfonylamino]benzamide

Systemtic Name: 4-[[6-methyl-5-oxidanylidene-4-(phenylmethyl)-1,2,4-triazin-3-yl]sulfonylamino]benzamide Openeye Name: 4-[(4-benzyl-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfonylamino]benzamide CAS Name: 4-[[6-methyl-5-oxo-4-(phenylmethyl)-1,2,4-triazin-3-yl]sulfonylamino]benzamide IUPAC Name: 4-[(4-benzyl-6-methyl-5-oxo-1,2,4-triazin-3-yl)sulfonylamino]benzamide Traditional Name: 4-[(4-benzyl-5-keto-6-methyl-1,2,4-triazin-3-yl)sulfonylamino]benzamide Formula: C18H17N5O4S MolecularWeight: 399.42368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=NN=C(N(C1=O)CC2=CC=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17N5O4S/c1-12-17(25)23(11-13-5-3-2-4-6-13)18(21-20-12)28(26,27)22-15-9-7-14(8-10-15)16(19)24/h2-10,22H,11H2,1H3,(H2,19,24)