(E)-N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[(2-bromanyl-5-methyl-phenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[3-[(2-bromo-5-methylphenyl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[(2-bromo-5-methyl-phenyl)sulfamoyl]phenyl]-3-(2-thienyl)acrylamide Formula: C20H17BrN2O3S2 MolecularWeight: 477.39458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)Br)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H17BrN2O3S2/c1-14-7-9-18(21)19(12-14)23-28(25,26)17-6-2-4-15(13-17)22-20(24)10-8-16-5-3-11-27-16/h2-13,23H,1H3,(H,22,24)/b10-8+