(E)-3-naphthalen-1-yl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-naphthalen-1-yl-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C27H23N3O3S2 MolecularWeight: 501.61982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O3S2/c31-26(18-13-22-11-6-10-21-9-4-5-12-25(21)22)30-27(34)29-23-14-16-24(17-15-23)35(32,33)28-19-20-7-2-1-3-8-20/h1-18,28H,19H2,(H2,29,30,31,34)/b18-13+