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

Systemtic Name: N-[(E)-[4-[methyl(phenyl)amino]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-[4-(N-methylanilino)phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-[4-(N-methylanilino)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-[4-(N-methylanilino)benzylidene]amino]benzenesulfonamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O2S/c1-23(18-8-4-2-5-9-18)19-14-12-17(13-15-19)16-21-22-26(24,25)20-10-6-3-7-11-20/h2-16,22H,1H3/b21-16+