3-[[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[oxo-[[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C23H20N6O5S MolecularWeight: 492.5071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C23H20N6O5S/c30-21(15-29-23(32)19-11-4-5-12-20(19)25-28-29)26-27-22(31)17-9-6-10-18(13-17)35(33,34)24-14-16-7-2-1-3-8-16/h1-13,24H,14-15H2,(H,26,30)(H,27,31)