ethyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-propanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-oxidanyl-propanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-propanoyl]amino]benzoate CAS Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-1-oxopropyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxypropanoyl]amino]benzoate Traditional Name: 4-[[2-[(4-chlorophenyl)sulfonylamino]-3-hydroxy-propanoyl]amino]benzoic acid ethyl ester Formula: C18H19ClN2O6S MolecularWeight: 426.87126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(CO)NS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(CO)NS(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClN2O6S/c1-2-27-18(24)12-3-7-14(8-4-12)20-17(23)16(11-22)21-28(25,26)15-9-5-13(19)6-10-15/h3-10,16,21-22H,2,11H2,1H3,(H,20,23)