4-chloranyl-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[2-[(2-cyanophenyl)methylthio]ethyl]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[2-[(2-cyanophenyl)methylsulfanyl]ethyl]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[2-[(2-cyanobenzyl)thio]ethyl]-3-sulfamoyl-benzamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CSCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C#N

Isomeric SMILES

C1=CC=C(C(=C1)CSCCNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C#N

InChI

InChI=1S/C17H16ClN3O3S2/c18-15-6-5-12(9-16(15)26(20,23)24)17(22)21-7-8-25-11-14-4-2-1-3-13(14)10-19/h1-6,9H,7-8,11H2,(H,21,22)(H2,20,23,24)