methyl 2-[2-[(8-chloranylnaphthalen-1-yl)sulfonylamino]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[(8-chloranylnaphthalen-1-yl)sulfonylamino]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[(8-chloro-1-naphthyl)sulfonylamino]acetyl]amino]acetate CAS Name: 2-[[2-[(8-chloro-1-naphthalenyl)sulfonylamino]-1-oxoethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[(8-chloronaphthalen-1-yl)sulfonylamino]acetyl]amino]acetate Traditional Name: 2-[[2-[(8-chloro-1-naphthyl)sulfonylamino]acetyl]amino]acetic acid methyl ester Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)CNS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl

Isomeric SMILES

COC(=O)CNC(=O)CNS(=O)(=O)C1=CC=CC2=C1C(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O5S/c1-23-14(20)9-17-13(19)8-18-24(21,22)12-7-3-5-10-4-2-6-11(16)15(10)12/h2-7,18H,8-9H2,1H3,(H,17,19)