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

Systemtic Name: 4-ethoxy-N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[[4-[benzyl(ethyl)amino]phenyl]methyleneamino]-4-ethoxy-benzenesulfonamide CAS Name: 4-ethoxy-N-[[4-[ethyl-(phenylmethyl)amino]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[[4-[benzyl(ethyl)amino]phenyl]methylideneamino]-4-ethoxybenzenesulfonamide Traditional Name: N-[[4-[benzyl(ethyl)amino]benzylidene]amino]-4-ethoxy-benzenesulfonamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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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=C(C=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O3S/c1-3-27(19-21-8-6-5-7-9-21)22-12-10-20(11-13-22)18-25-26-31(28,29)24-16-14-23(15-17-24)30-4-2/h5-18,26H,3-4,19H2,1-2H3