2-[[2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate

Systemtic Name: 2-[[2-[(4-chlorophenyl)sulfonyl-prop-2-enyl-amino]phenyl]carbonylamino]ethanoate Openeye Name: 2-[[2-[allyl-(4-chlorophenyl)sulfonyl-amino]benzoyl]amino]acetate CAS Name: 2-[[[2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]phenyl]-oxomethyl]amino]acetate IUPAC Name: 2-[[2-[(4-chlorophenyl)sulfonyl-prop-2-enylamino]benzoyl]amino]acetate Traditional Name: 2-[[2-[allyl-(4-chlorophenyl)sulfonyl-amino]benzoyl]amino]acetate Formula: C18H16ClN2O5S- MolecularWeight: 407.84804

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

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