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

Systemtic Name: 4-ethoxy-N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-ethoxy-N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-ethoxy-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-ethoxy-N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(E)-[4-(N-methylanilino)benzylidene]amino]benzenesulfonamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)N(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=C(C=C2)N(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-3-28-21-13-15-22(16-14-21)29(26,27)24-23-17-18-9-11-20(12-10-18)25(2)19-7-5-4-6-8-19/h4-17,24H,3H2,1-2H3/b23-17+