(2E)-N,N-dimethyl-2-[(4-methylphenyl)sulfonylmethylimino]-5-(4-nitrophenyl)-1,3-dithiol-4-amine

Systemtic Name: (2E)-N,N-dimethyl-2-[(4-methylphenyl)sulfonylmethylimino]-5-(4-nitrophenyl)-1,3-dithiol-4-amine Openeye Name: (2E)-N,N-dimethyl-5-(4-nitrophenyl)-2-(p-tolylsulfonylmethylimino)-1,3-dithiol-4-amine CAS Name: (2E)-N,N-dimethyl-2-[(4-methylphenyl)sulfonylmethylimino]-5-(4-nitrophenyl)-1,3-dithiol-4-amine IUPAC Name: (2E)-N,N-dimethyl-2-[(4-methylphenyl)sulfonylmethylimino]-5-(4-nitrophenyl)-1,3-dithiol-4-amine Traditional Name: dimethyl-[(2E)-5-(4-nitrophenyl)-2-(tosylmethylimino)-1,3-dithiol-4-yl]amine Formula: C19H19N3O4S3 MolecularWeight: 449.56686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)CN=C2SC(=C(S2)N(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C/N=C/2\SC(=C(S2)N(C)C)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O4S3/c1-13-4-10-16(11-5-13)29(25,26)12-20-19-27-17(18(28-19)21(2)3)14-6-8-15(9-7-14)22(23)24/h4-11H,12H2,1-3H3/b20-19+