N-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]phenyl]methanesulfonamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]phenyl]methanesulfonamide Openeye Name: N-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]phenyl]methanesulfonamide CAS Name: N-[4-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]phenyl]methanesulfonamide Traditional Name: N-[4-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]phenyl]methanesulfonamide Formula: C16H14N4O4S MolecularWeight: 358.37176

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H14N4O4S/c1-25(23,24)18-12-8-6-11(7-9-12)15(21)10-20-16(22)13-4-2-3-5-14(13)17-19-20/h2-9,18H,10H2,1H3