(E)-N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-(diallylsulfamoyl)phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-[bis(prop-2-enyl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-(diallylsulfamoyl)phenyl]-3-(2-thienyl)acrylamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CS2

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CS2

InChI

InChI=1S/C19H20N2O3S2/c1-3-13-21(14-4-2)26(23,24)18-10-7-16(8-11-18)20-19(22)12-9-17-6-5-15-25-17/h3-12,15H,1-2,13-14H2,(H,20,22)/b12-9+