(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoate Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)benzoic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C24H20N4O5S MolecularWeight: 476.5044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCN4C(=O)C5=CC=CC=C5N=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)C(=O)OCN4C(=O)C5=CC=CC=C5N=N4

InChI

InChI=1S/C24H20N4O5S/c29-23-20-11-2-3-12-21(20)25-26-27(23)16-33-24(30)18-8-5-10-19(15-18)34(31,32)28-14-6-9-17-7-1-4-13-22(17)28/h1-5,7-8,10-13,15H,6,9,14,16H2