[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) 2-[4-(2-naphthylsulfonylamino)phenyl]acetate CAS Name: 2-[4-(2-naphthalenylsulfonylamino)phenyl]acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] 2-[4-(naphthalen-2-ylsulfonylamino)phenyl]acetate Traditional Name: 2-[4-(2-naphthylsulfonylamino)phenyl]acetic acid (2-keto-2-ureido-ethyl) ester Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=CC=C(C=C3)CC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C21H19N3O6S/c22-21(27)23-19(25)13-30-20(26)11-14-5-8-17(9-6-14)24-31(28,29)18-10-7-15-3-1-2-4-16(15)12-18/h1-10,12,24H,11,13H2,(H3,22,23,25,27)