N-[3-(methylsulfonylamino)phenyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide

Systemtic Name: N-[3-(methylsulfonylamino)phenyl]-3-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)propanamide Openeye Name: N-[3-(methanesulfonamido)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide CAS Name: N-[3-(methanesulfonamido)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide IUPAC Name: N-[3-(methanesulfonamido)phenyl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide Traditional Name: 3-(4-keto-1,2,3-benzotriazin-3-yl)-N-[3-(methanesulfonamido)phenyl]propionamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O4S/c1-27(25,26)20-13-6-4-5-12(11-13)18-16(23)9-10-22-17(24)14-7-2-3-8-15(14)19-21-22/h2-8,11,20H,9-10H2,1H3,(H,18,23)