(4-chloranylnaphthalen-1-yl) 2-(4-aminocarbonyl-2-nitro-phenyl)sulfanylethanoate

Systemtic Name: (4-chloranylnaphthalen-1-yl) 2-(4-aminocarbonyl-2-nitro-phenyl)sulfanylethanoate Openeye Name: (4-chloro-1-naphthyl) 2-(4-carbamoyl-2-nitro-phenyl)sulfanylacetate CAS Name: 2-[(4-carbamoyl-2-nitrophenyl)thio]acetic acid (4-chloro-1-naphthalenyl) ester IUPAC Name: (4-chloronaphthalen-1-yl) 2-(4-carbamoyl-2-nitrophenyl)sulfanylacetate Traditional Name: 2-[(4-carbamoyl-2-nitro-phenyl)thio]acetic acid (4-chloro-1-naphthyl) ester Formula: C19H13ClN2O5S MolecularWeight: 416.83492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Cl)OC(=O)CSC3=C(C=C(C=C3)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C19H13ClN2O5S/c20-14-6-7-16(13-4-2-1-3-12(13)14)27-18(23)10-28-17-8-5-11(19(21)24)9-15(17)22(25)26/h1-9H,10H2,(H2,21,24)