N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]benzenesulfonamide Openeye Name: N-[(3,4-dibenzyloxyphenyl)methyleneamino]benzenesulfonamide CAS Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]benzenesulfonamide IUPAC Name: N-[[3,4-bis(phenylmethoxy)phenyl]methylideneamino]benzenesulfonamide Traditional Name: N-[(3,4-dibenzoxybenzylidene)amino]benzenesulfonamide Formula: C27H24N2O4S MolecularWeight: 472.55546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNS(=O)(=O)C3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24N2O4S/c30-34(31,25-14-8-3-9-15-25)29-28-19-24-16-17-26(32-20-22-10-4-1-5-11-22)27(18-24)33-21-23-12-6-2-7-13-23/h1-19,29H,20-21H2