(E)-3-(5-phenylthiophen-2-yl)-N-(3-sulfamoylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(5-phenylthiophen-2-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Openeye Name: (E)-3-(5-phenyl-2-thienyl)-N-(3-sulfamoylphenyl)prop-2-enamide CAS Name: (E)-3-(5-phenyl-2-thiophenyl)-N-(3-sulfamoylphenyl)-2-propenamide IUPAC Name: (E)-3-(5-phenylthiophen-2-yl)-N-(3-sulfamoylphenyl)prop-2-enamide Traditional Name: (E)-3-(5-phenyl-2-thienyl)-N-(3-sulfamoylphenyl)acrylamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(S2)C=CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(S2)/C=C/C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H16N2O3S2/c20-26(23,24)17-8-4-7-15(13-17)21-19(22)12-10-16-9-11-18(25-16)14-5-2-1-3-6-14/h1-13H,(H,21,22)(H2,20,23,24)/b12-10+