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

Systemtic Name: 4-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Openeye Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide CAS Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide IUPAC Name: 4-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butanamide Traditional Name: 4-(4-keto-1,2,3-benzotriazin-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]butyramide Formula: C19H21N5O4S MolecularWeight: 415.46614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CCCC(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N5O4S/c20-29(27,28)15-9-7-14(8-10-15)11-12-21-18(25)6-3-13-24-19(26)16-4-1-2-5-17(16)22-23-24/h1-2,4-5,7-10H,3,6,11-13H2,(H,21,25)(H2,20,27,28)