prop-2-enyl 2-[(3,4-dichlorophenyl)sulfonylamino]benzoate

Systemtic Name: prop-2-enyl 2-[(3,4-dichlorophenyl)sulfonylamino]benzoate Openeye Name: allyl 2-[(3,4-dichlorophenyl)sulfonylamino]benzoate CAS Name: 2-[(3,4-dichlorophenyl)sulfonylamino]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[(3,4-dichlorophenyl)sulfonylamino]benzoate Traditional Name: 2-[(3,4-dichlorophenyl)sulfonylamino]benzoic acid allyl ester Formula: C16H13Cl2NO4S MolecularWeight: 386.24972

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCOC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H13Cl2NO4S/c1-2-9-23-16(20)12-5-3-4-6-15(12)19-24(21,22)11-7-8-13(17)14(18)10-11/h2-8,10,19H,1,9H2