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

Systemtic Name: (E)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methyl-phenyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[3-[(3-chlorophenyl)sulfamoyl]-4-methylphenyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-[3-[(3-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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClN3O3S/c1-15-7-9-18(24-21(26)10-8-16-4-3-11-23-14-16)13-20(15)29(27,28)25-19-6-2-5-17(22)12-19/h2-14,25H,1H3,(H,24,26)/b10-8+