4-[(2-prop-2-enylsulfanylphenyl)sulfamoyl]benzamide

Systemtic Name: 4-[(2-prop-2-enylsulfanylphenyl)sulfamoyl]benzamide Openeye Name: 4-[(2-allylsulfanylphenyl)sulfamoyl]benzamide CAS Name: 4-[[2-(prop-2-enylthio)phenyl]sulfamoyl]benzamide IUPAC Name: 4-[(2-prop-2-enylsulfanylphenyl)sulfamoyl]benzamide Traditional Name: 4-[[2-(allylthio)phenyl]sulfamoyl]benzamide Formula: C16H16N2O3S2 MolecularWeight: 348.43984

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C=CCSC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H16N2O3S2/c1-2-11-22-15-6-4-3-5-14(15)18-23(20,21)13-9-7-12(8-10-13)16(17)19/h2-10,18H,1,11H2,(H2,17,19)