[4-[(4-chlorophenyl)methyl]-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfonyl-phenyl-azanide

Systemtic Name: [4-[(4-chlorophenyl)methyl]-6-methyl-5-oxidanylidene-1,2,4-triazin-3-yl]sulfonyl-phenyl-azanide Openeye Name: [4-[(4-chlorophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-phenyl-azanide CAS Name: [4-[(4-chlorophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-phenylazanide IUPAC Name: [4-[(4-chlorophenyl)methyl]-6-methyl-5-oxo-1,2,4-triazin-3-yl]sulfonyl-phenylazanide Traditional Name: [4-(4-chlorobenzyl)-5-keto-6-methyl-1,2,4-triazin-3-yl]sulfonyl-phenyl-azanide Formula: C17H14ClN4O3S- MolecularWeight: 389.83606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)[N-]C3=CC=CC=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)CC2=CC=C(C=C2)Cl)S(=O)(=O)[N-]C3=CC=CC=C3

InChI

InChI=1S/C17H14ClN4O3S/c1-12-16(23)22(11-13-7-9-14(18)10-8-13)17(20-19-12)26(24,25)21-15-5-3-2-4-6-15/h2-10H,11H2,1H3/q-1