(E)-3-(3-chloranyl-4-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methylphenyl)-N-(4-methoxy-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methylphenyl)-N-(4-methoxy-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methyl-phenyl)-N-(4-methoxy-3-sulfamoyl-phenyl)acrylamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-11-3-4-12(9-14(11)18)5-8-17(21)20-13-6-7-15(24-2)16(10-13)25(19,22)23/h3-10H,1-2H3,(H,20,21)(H2,19,22,23)/b8-5+