N-[(Z)-1,1-bis(chloranyl)propan-2-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(Z)-1,1-bis(chloranyl)propan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(Z)-(2,2-dichloro-1-methyl-ethylidene)amino]-4-methyl-benzenesulfonamide CAS Name: N-[(Z)-1,1-dichloropropan-2-ylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(Z)-1,1-dichloropropan-2-ylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(Z)-(2,2-dichloro-1-methyl-ethylidene)amino]-4-methyl-benzenesulfonamide Formula: C10H12Cl2N2O2S MolecularWeight: 295.18548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C(Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl2N2O2S/c1-7-3-5-9(6-4-7)17(15,16)14-13-8(2)10(11)12/h3-6,10,14H,1-2H3/b13-8-