2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetamide CAS Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(3,4-dichlorophenyl)sulfamoyl]phenoxy]acetamide Formula: C17H16Cl2N2O4S MolecularWeight: 415.29094

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C=CCNC(=O)COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2O4S/c1-2-9-20-17(22)11-25-13-4-6-14(7-5-13)26(23,24)21-12-3-8-15(18)16(19)10-12/h2-8,10,21H,1,9,11H2,(H,20,22)