4-chloranyl-3-(cyclopropylsulfamoyl)-N-(2-phenylsulfanylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3=CC=CC=C3)Cl

Isomeric SMILES

C1CC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCSC3=CC=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O3S2/c19-16-9-6-13(12-17(16)26(23,24)21-14-7-8-14)18(22)20-10-11-25-15-4-2-1-3-5-15/h1-6,9,12,14,21H,7-8,10-11H2,(H,20,22)