(4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: (4-oxidanylidene-1,2,3-benzotriazin-3-yl)methyl 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid (4-oxo-1,2,3-benzotriazin-3-yl)methyl ester IUPAC Name: (4-oxo-1,2,3-benzotriazin-3-yl)methyl 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid (4-keto-1,2,3-benzotriazin-3-yl)methyl ester Formula: C20H16N4O5S MolecularWeight: 424.42984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC(=O)OCN3C(=O)C4=CC=CC=C4N=N3

InChI

InChI=1S/C20H16N4O5S/c25-19(29-13-24-20(26)17-7-3-4-8-18(17)22-23-24)12-21-30(27,28)16-10-9-14-5-1-2-6-15(14)11-16/h1-11,21H,12-13H2