N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O2S/c1-16(21-22-25(23,24)20-10-6-3-7-11-20)17-12-14-19(15-13-17)18-8-4-2-5-9-18/h2-15,22H,1H3/b21-16+