N-(3-chloranyl-2-oxidanylidene-propyl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(3-chloranyl-2-oxidanylidene-propyl)-4-methyl-benzenesulfonamide Openeye Name: N-(3-chloro-2-oxo-propyl)-4-methyl-benzenesulfonamide CAS Name: N-(3-chloro-2-oxopropyl)-4-methylbenzenesulfonamide IUPAC Name: N-(3-chloro-2-oxopropyl)-4-methylbenzenesulfonamide Traditional Name: N-(3-chloro-2-keto-propyl)-4-methyl-benzenesulfonamide Formula: C10H12ClNO3S MolecularWeight: 261.72518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC(=O)CCl

InChI

InChI=1S/C10H12ClNO3S/c1-8-2-4-10(5-3-8)16(14,15)12-7-9(13)6-11/h2-5,12H,6-7H2,1H3