4-methyl-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-[4-(N-methylanilino)benzylidene]amino]benzenesulfonamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-17-8-14-21(15-9-17)27(25,26)23-22-16-18-10-12-20(13-11-18)24(2)19-6-4-3-5-7-19/h3-16,23H,1-2H3/b22-16+