4-methyl-N-[(E)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-2-[N-(p-tolylsulfonyl)anilino]ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-2-(N-(4-methylphenyl)sulfonylanilino)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-2-(N-(4-methylphenyl)sulfonylanilino)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-2-(N-tosylanilino)ethylideneamino]benzenesulfonamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CCN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H23N3O4S2/c1-18-8-12-21(13-9-18)30(26,27)24-23-16-17-25(20-6-4-3-5-7-20)31(28,29)22-14-10-19(2)11-15-22/h3-16,24H,17H2,1-2H3/b23-16+