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

Systemtic Name: (E)-N-[4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-thienyl)prop-2-enamide CAS Name: (E)-N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-N-[4-chloro-3-[(2-methoxyphenyl)sulfamoyl]phenyl]-3-(2-thienyl)acrylamide Formula: C20H17ClN2O4S2 MolecularWeight: 448.94298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C=CC3=CC=CS3)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)/C=C/C3=CC=CS3)Cl

InChI

InChI=1S/C20H17ClN2O4S2/c1-27-18-7-3-2-6-17(18)23-29(25,26)19-13-14(8-10-16(19)21)22-20(24)11-9-15-5-4-12-28-15/h2-13,23H,1H3,(H,22,24)/b11-9+