N-[1-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-[2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[1-oxo-2-(4-oxo-1,2,3-benzotriazin-3-yl)ethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(4-oxo-1,2,3-benzotriazin-3-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(4-keto-1,2,3-benzotriazin-3-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C18H19N5O4S2 MolecularWeight: 433.50456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(CCC1NS(=O)(=O)C2=CC=CS2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H19N5O4S2/c24-16(12-23-18(25)14-4-1-2-5-15(14)19-21-23)22-9-7-13(8-10-22)20-29(26,27)17-6-3-11-28-17/h1-6,11,13,20H,7-10,12H2