N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[5-(dimethylsulfamoyl)-2-methylphenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[5-(dimethylsulfamoyl)-2-methyl-phenyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N5O4S/c1-12-8-9-13(28(26,27)22(2)3)10-16(12)19-17(24)11-23-18(25)14-6-4-5-7-15(14)20-21-23/h4-10H,11H2,1-3H3,(H,19,24)