3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]propanoate

Systemtic Name: 3-[(3-chlorophenyl)sulfonyl-(4-methoxyphenyl)amino]propanoate Openeye Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)propanoate CAS Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)propanoate IUPAC Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxyanilino)propanoate Traditional Name: 3-(N-(3-chlorophenyl)sulfonyl-4-methoxy-anilino)propionate Formula: C16H15ClNO5S- MolecularWeight: 368.812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)[O-])S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNO5S/c1-23-14-7-5-13(6-8-14)18(10-9-16(19)20)24(21,22)15-4-2-3-12(17)11-15/h2-8,11H,9-10H2,1H3,(H,19,20)/p-1