N-[3-(benzotriazol-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-[3-(benzotriazol-1-yl)-3-oxidanylidene-propyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(benzotriazol-1-yl)-3-oxo-propyl]-4-methoxy-benzenesulfonamide CAS Name: N-[3-(1-benzotriazolyl)-3-oxopropyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[3-(benzotriazol-1-yl)-3-oxopropyl]-4-methoxybenzenesulfonamide Traditional Name: N-[3-(benzotriazol-1-yl)-3-keto-propyl]-4-methoxy-benzenesulfonamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C16H16N4O4S/c1-24-12-6-8-13(9-7-12)25(22,23)17-11-10-16(21)20-15-5-3-2-4-14(15)18-19-20/h2-9,17H,10-11H2,1H3