3-(prop-2-enylcarbamoyl)benzenesulfonyl chloride

Systemtic Name: 3-(prop-2-enylcarbamoyl)benzenesulfonyl chloride Openeye Name: 3-(allylcarbamoyl)benzenesulfonyl chloride CAS Name: 3-[oxo-(prop-2-enylamino)methyl]benzenesulfonyl chloride IUPAC Name: 3-(prop-2-enylcarbamoyl)benzenesulfonyl chloride Traditional Name: 3-(allylcarbamoyl)benzenesulfonyl chloride Formula: C10H10ClNO3S MolecularWeight: 259.7093

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)Cl

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)Cl

InChI

InChI=1S/C10H10ClNO3S/c1-2-6-12-10(13)8-4-3-5-9(7-8)16(11,14)15/h2-5,7H,1,6H2,(H,12,13)