N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-[4-[benzyl(ethyl)amino]phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-[4-[benzyl(ethyl)amino]benzylidene]amino]benzenesulfonamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)/C=N\NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O2S/c1-2-25(18-20-9-5-3-6-10-20)21-15-13-19(14-16-21)17-23-24-28(26,27)22-11-7-4-8-12-22/h3-17,24H,2,18H2,1H3/b23-17-