4-methyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-1-(4-phenylphenyl)ethylideneamino]benzenesulfonamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O2S/c1-16-8-14-21(15-9-16)26(24,25)23-22-17(2)18-10-12-20(13-11-18)19-6-4-3-5-7-19/h3-15,23H,1-2H3/b22-17-