N-[1,3-bis(chloranyl)propan-2-ylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1,3-bis(chloranyl)propan-2-ylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[[2-chloro-1-(chloromethyl)ethylidene]amino]-4-methyl-benzenesulfonamide CAS Name: N-(1,3-dichloropropan-2-ylideneamino)-4-methylbenzenesulfonamide IUPAC Name: N-(1,3-dichloropropan-2-ylideneamino)-4-methylbenzenesulfonamide Traditional Name: N-[[2-chloro-1-(chloromethyl)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(CCl)CCl

Isomeric SMILES

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

InChI

InChI=1S/C10H12Cl2N2O2S/c1-8-2-4-10(5-3-8)17(15,16)14-13-9(6-11)7-12/h2-5,14H,6-7H2,1H3