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

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CN2C(=O)C3=CC=CC=C3N=N2

InChI

InChI=1S/C19H21N5O4S/c1-2-3-11-20-29(27,28)15-8-6-7-14(12-15)21-18(25)13-24-19(26)16-9-4-5-10-17(16)22-23-24/h4-10,12,20H,2-3,11,13H2,1H3,(H,21,25)