N-[3-(benzotriazol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: N-[3-(benzotriazol-1-yl)-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: N-[3-(benzotriazol-1-yl)-3-oxo-propyl]benzenesulfonamide CAS Name: N-[3-(1-benzotriazolyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-[3-(benzotriazol-1-yl)-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-(benzotriazol-1-yl)-3-keto-propyl]benzenesulfonamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C15H14N4O3S/c20-15(19-14-9-5-4-8-13(14)17-18-19)10-11-16-23(21,22)12-6-2-1-3-7-12/h1-9,16H,10-11H2