4-methyl-N-[[(4-methylphenyl)-oxidanidyl-methylidene]amino]sulfonyl-benzenecarboximidate

Systemtic Name: 4-methyl-N-[[(4-methylphenyl)-oxidanidyl-methylidene]amino]sulfonyl-benzenecarboximidate Openeye Name: 4-methyl-N-[[oxido(p-tolyl)methylene]amino]sulfonyl-benzenecarboximidate CAS Name: 4-methyl-N-[[(4-methylphenyl)-oxidomethylidene]amino]sulfonylbenzenecarboximidate IUPAC Name: 4-methyl-N-[[(4-methylphenyl)-oxidomethylidene]amino]sulfonylbenzenecarboximidate Traditional Name: 4-methyl-N-[[oxido(p-tolyl)methylene]amino]sulfonyl-benzenecarboximidate Formula: C16H14N2O4S-2 MolecularWeight: 330.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NS(=O)(=O)N=C(C2=CC=C(C=C2)C)[O-])[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=NS(=O)(=O)N=C(C2=CC=C(C=C2)C)[O-])[O-]

InChI

InChI=1S/C16H16N2O4S/c1-11-3-7-13(8-4-11)15(19)17-23(21,22)18-16(20)14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H,17,19)(H,18,20)/p-2