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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23N3O3S2/c1-30(23-11-3-2-4-12-23)35(32,33)24-17-15-22(16-18-24)28-27(34)29-26(31)19-14-21-10-7-9-20-8-5-6-13-25(20)21/h2-19H,1H3,(H2,28,29,31,34)/b19-14+