N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(1R)-1-(4-sulfamoylphenyl)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)S(=O)(=O)N)N(C)C(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C18H19N5O4S/c1-12(13-7-9-14(10-8-13)28(19,26)27)22(2)17(24)11-23-18(25)15-5-3-4-6-16(15)20-21-23/h3-10,12H,11H2,1-2H3,(H2,19,26,27)/t12-/m1/s1