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

Systemtic Name: 4-chloranyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O2S/c1-15(22-23-26(24,25)20-13-11-19(21)12-14-20)16-7-9-18(10-8-16)17-5-3-2-4-6-17/h2-14,23H,1H3/b22-15+