[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]ethanoate

Systemtic Name: [2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]ethanoate Openeye Name: [2-(2-naphthylamino)-2-oxo-ethyl] 2-[(4-methoxyphenyl)sulfonylamino]acetate CAS Name: 2-[(4-methoxyphenyl)sulfonylamino]acetic acid [2-(2-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-2-ylamino)-2-oxoethyl] 2-[(4-methoxyphenyl)sulfonylamino]acetate Traditional Name: 2-[(4-methoxyphenyl)sulfonylamino]acetic acid [2-keto-2-(2-naphthylamino)ethyl] ester Formula: C21H20N2O6S MolecularWeight: 428.4583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC(=O)OCC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C21H20N2O6S/c1-28-18-8-10-19(11-9-18)30(26,27)22-13-21(25)29-14-20(24)23-17-7-6-15-4-2-3-5-16(15)12-17/h2-12,22H,13-14H2,1H3,(H,23,24)