2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(4-methylphenyl)sulfonyl-amino]ethanoate Openeye Name: 2-[3-chloro-4-methoxy-N-(p-tolylsulfonyl)anilino]acetate CAS Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetate IUPAC Name: 2-(3-chloro-4-methoxy-N-(4-methylphenyl)sulfonylanilino)acetate Traditional Name: 2-(3-chloro-4-methoxy-N-tosyl-anilino)acetate Formula: C16H15ClNO5S- MolecularWeight: 368.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)[O-])C2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C16H16ClNO5S/c1-11-3-6-13(7-4-11)24(21,22)18(10-16(19)20)12-5-8-15(23-2)14(17)9-12/h3-9H,10H2,1-2H3,(H,19,20)/p-1