2,6-bis(chloranyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: 2,6-dichloro-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: 2,6-dichloro-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: 2,6-dichloro-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: 2,6-dichloro-N-[(Z)-[4-(dimethylamino)benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C16H17Cl2N3O2S MolecularWeight: 386.29608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)S(=O)(=O)NN=CC2=CC=C(C=C2)N(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N3O2S/c1-11-8-14(17)16(15(18)9-11)24(22,23)20-19-10-12-4-6-13(7-5-12)21(2)3/h4-10,20H,1-3H3/b19-10-