(Z)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide

Systemtic Name: (Z)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Openeye Name: (Z)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide CAS Name: (Z)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-methyl-4-pyrazolyl)-2-propenamide IUPAC Name: (Z)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-methylpyrazol-4-yl)prop-2-enamide Traditional Name: (Z)-N-[4-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(1-methylpyrazol-4-yl)acrylamide Formula: C20H20N4O4S MolecularWeight: 412.4622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4S/c1-24-14-15(13-21-24)7-12-20(25)22-16-8-10-17(11-9-16)29(26,27)23-18-5-3-4-6-19(18)28-2/h3-14,23H,1-2H3,(H,22,25)/b12-7-