ethyl 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]amino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxo-propanoate CAS Name: 3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]-3-oxopropanoate Traditional Name: 3-keto-3-[4-[(4-methoxyphenyl)sulfamoyl]anilino]propionic acid ethyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O6S/c1-3-26-18(22)12-17(21)19-13-6-10-16(11-7-13)27(23,24)20-14-4-8-15(25-2)9-5-14/h4-11,20H,3,12H2,1-2H3,(H,19,21)