N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-1-(3,4-dichlorophenyl)ethylideneamino]-4-methyl-benzenesulfonamide Formula: C15H14Cl2N2O2S MolecularWeight: 357.25486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C(\C)/C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2S/c1-10-3-6-13(7-4-10)22(20,21)19-18-11(2)12-5-8-14(16)15(17)9-12/h3-9,19H,1-2H3/b18-11+