N-[(E)-3,3-bis(chloranyl)prop-2-enylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-3,3-bis(chloranyl)prop-2-enylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-3,3-dichloroprop-2-enylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-3,3-dichloroprop-2-enylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-3,3-dichloroprop-2-enylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-3,3-dichloroprop-2-enylideneamino]-4-methyl-benzenesulfonamide Formula: C10H10Cl2N2O2S MolecularWeight: 293.1696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10Cl2N2O2S/c1-8-2-4-9(5-3-8)17(15,16)14-13-7-6-10(11)12/h2-7,14H,1H3/b13-7+