4-[[4-(methoxycarbonylamino)phenyl]sulfonyl-prop-2-enyl-amino]benzoate

Systemtic Name: 4-[[4-(methoxycarbonylamino)phenyl]sulfonyl-prop-2-enyl-amino]benzoate Openeye Name: 4-[allyl-[4-(methoxycarbonylamino)phenyl]sulfonyl-amino]benzoate CAS Name: 4-[[4-(methoxycarbonylamino)phenyl]sulfonyl-prop-2-enylamino]benzoate IUPAC Name: 4-[[4-(methoxycarbonylamino)phenyl]sulfonyl-prop-2-enylamino]benzoate Traditional Name: 4-[allyl-[4-(carbomethoxyamino)phenyl]sulfonyl-amino]benzoate Formula: C18H17N2O6S- MolecularWeight: 389.40238

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

COC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C2=CC=C(C=C2)C(=O)[O-]

InChI

InChI=1S/C18H18N2O6S/c1-3-12-20(15-8-4-13(5-9-15)17(21)22)27(24,25)16-10-6-14(7-11-16)19-18(23)26-2/h3-11H,1,12H2,2H3,(H,19,23)(H,21,22)/p-1