(Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (Z)-N-[4-(o-tolylsulfamoyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (Z)-N-[4-[(2-methylphenyl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (Z)-N-[4-(o-tolylsulfamoyl)phenyl]-3-(2-thienyl)acrylamide Formula: C20H18N2O3S2 MolecularWeight: 398.49852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)NC(=O)/C=C\C3=CC=CS3

InChI

InChI=1S/C20H18N2O3S2/c1-15-5-2-3-7-19(15)22-27(24,25)18-11-8-16(9-12-18)21-20(23)13-10-17-6-4-14-26-17/h2-14,22H,1H3,(H,21,23)/b13-10-