2-[[2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoic acid

Systemtic Name: 2-[[2-[(3-chlorophenyl)sulfonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[2-[allyl-(3-chlorophenyl)sulfonyl-amino]benzoyl]amino]acetic acid CAS Name: 2-[[[2-[(3-chlorophenyl)sulfonyl-prop-2-enylamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[2-[(3-chlorophenyl)sulfonyl-prop-2-enylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[2-[allyl-(3-chlorophenyl)sulfonyl-amino]benzoyl]amino]acetic acid Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1C(=O)NCC(=O)O)S(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C=CCN(C1=CC=CC=C1C(=O)NCC(=O)O)S(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H17ClN2O5S/c1-2-10-21(27(25,26)14-7-5-6-13(19)11-14)16-9-4-3-8-15(16)18(24)20-12-17(22)23/h2-9,11H,1,10,12H2,(H,20,24)(H,22,23)