(E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[3-[(4-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-pyridyl)acrylamide Formula: C21H18ClN3O3S MolecularWeight: 427.90392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CN=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CN=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN3O3S/c1-15-4-8-19(24-21(26)11-5-16-3-2-12-23-14-16)13-20(15)29(27,28)25-18-9-6-17(22)7-10-18/h2-14,25H,1H3,(H,24,26)/b11-5+