(NZ)-N-(2-chloranylethylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(2-chloranylethylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(2-chloroethylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(2-chloroethylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(2-chloroethylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(2-chloroethylidene)-4-methyl-benzenesulfonamide Formula: C9H10ClNO2S MolecularWeight: 231.6992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=CCCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\CCl

InChI

InChI=1S/C9H10ClNO2S/c1-8-2-4-9(5-3-8)14(12,13)11-7-6-10/h2-5,7H,6H2,1H3/b11-7-