[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylsulfonylamino)ethanoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-(naphthalen-2-ylsulfonylamino)ethanoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(2-naphthylsulfonylamino)acetate CAS Name: 2-(2-naphthalenylsulfonylamino)acetic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(naphthalen-2-ylsulfonylamino)acetate Traditional Name: 2-(2-naphthylsulfonylamino)acetic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C16H17N3O6S MolecularWeight: 379.38768

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C(=O)NC(=O)N)OC(=O)CNS(=O)(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H17N3O6S/c1-10(15(21)19-16(17)22)25-14(20)9-18-26(23,24)13-7-6-11-4-2-3-5-12(11)8-13/h2-8,10,18H,9H2,1H3,(H3,17,19,21,22)