N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dithiophen-2-yl-prop-2-enamide

Systemtic Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dithiophen-2-yl-prop-2-enamide Openeye Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-bis(2-thienyl)prop-2-enamide CAS Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dithiophen-2-yl-2-propenamide IUPAC Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-dithiophen-2-ylprop-2-enamide Traditional Name: N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]-2,3-bis(2-thienyl)acrylamide Formula: C24H20N2O4S3 MolecularWeight: 496.6216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(=CC3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C24H20N2O4S3/c1-30-19-10-6-18(7-11-19)26-33(28,29)21-12-8-17(9-13-21)25-24(27)22(23-5-3-15-32-23)16-20-4-2-14-31-20/h2-16,26H,1H3,(H,25,27)