(E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide Openeye Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide CAS Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methyl-3-pyrazolyl)-2-propenamide IUPAC Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylpyrazol-3-yl)prop-2-enamide Traditional Name: (E)-N-[3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-methylpyrazol-3-yl)acrylamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CN1C(=CC=N1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N4O4S/c1-24-16(12-13-21-24)10-11-20(25)22-15-6-5-7-17(14-15)29(26,27)23-18-8-3-4-9-19(18)28-2/h3-14,23H,1-2H3,(H,22,25)/b11-10+