(E)-3-(2-chlorophenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-(dimethylamino)-5-sulfamoylphenyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[2-(dimethylamino)-5-sulfamoyl-phenyl]acrylamide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-21(2)16-9-8-13(25(19,23)24)11-15(16)20-17(22)10-7-12-5-3-4-6-14(12)18/h3-11H,1-2H3,(H,20,22)(H2,19,23,24)/b10-7+