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

Systemtic Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)prop-2-enamide CAS Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(4-cyanophenyl)-N-(4-methyl-3-sulfamoyl-phenyl)acrylamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-12-2-8-15(10-16(12)24(19,22)23)20-17(21)9-7-13-3-5-14(11-18)6-4-13/h2-10H,1H3,(H,20,21)(H2,19,22,23)/b9-7+