(E)-3-(5-chloranylthiophen-2-yl)-N-[(3-sulfamoylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[(3-sulfamoylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-thienyl)-N-[(3-sulfamoylphenyl)methyl]prop-2-enamide CAS Name: (E)-3-(5-chloro-2-thiophenyl)-N-[(3-sulfamoylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(5-chlorothiophen-2-yl)-N-[(3-sulfamoylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-thienyl)-N-(3-sulfamoylbenzyl)acrylamide Formula: C14H13ClN2O3S2 MolecularWeight: 356.84762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)CNC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)CNC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H13ClN2O3S2/c15-13-6-4-11(21-13)5-7-14(18)17-9-10-2-1-3-12(8-10)22(16,19)20/h1-8H,9H2,(H,17,18)(H2,16,19,20)/b7-5+