4-chloranyl-N-(2-phenylsulfanylethyl)-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-(2-phenylsulfanylethyl)-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-chloro-N-[2-(phenylthio)ethyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-(2-phenylsulfanylethyl)-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(phenylthio)ethyl]benzamide Formula: C18H19ClN2O3S2 MolecularWeight: 410.93806

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCSC2=CC=CC=C2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCCSC2=CC=CC=C2)Cl

InChI

InChI=1S/C18H19ClN2O3S2/c1-2-10-21-26(23,24)17-13-14(8-9-16(17)19)18(22)20-11-12-25-15-6-4-3-5-7-15/h2-9,13,21H,1,10-12H2,(H,20,22)