(E)-3-(4-chlorophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-(2-methyl-5-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-(2-methyl-5-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-(2-methyl-5-sulfamoyl-phenyl)acrylamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)C=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N)NC(=O)/C=C/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H15ClN2O3S/c1-11-2-8-14(23(18,21)22)10-15(11)19-16(20)9-5-12-3-6-13(17)7-4-12/h2-10H,1H3,(H,19,20)(H2,18,21,22)/b9-5+