4-[1-phenylethyl(prop-2-enyl)sulfamoyl]benzoyl chloride

Systemtic Name: 4-[1-phenylethyl(prop-2-enyl)sulfamoyl]benzoyl chloride Openeye Name: 4-[allyl(1-phenylethyl)sulfamoyl]benzoyl chloride CAS Name: 4-[1-phenylethyl(prop-2-enyl)sulfamoyl]benzoyl chloride IUPAC Name: 4-[1-phenylethyl(prop-2-enyl)sulfamoyl]benzoyl chloride Traditional Name: 4-[allyl(1-phenylethyl)sulfamoyl]benzoyl chloride Formula: C18H18ClNO3S MolecularWeight: 363.85842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO3S/c1-3-13-20(14(2)15-7-5-4-6-8-15)24(22,23)17-11-9-16(10-12-17)18(19)21/h3-12,14H,1,13H2,2H3