4-methyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-benzyloxyphenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(4-phenylmethoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(4-benzoxybenzylidene)amino]-4-methyl-benzenesulfonamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O3S/c1-17-7-13-21(14-8-17)27(24,25)23-22-15-18-9-11-20(12-10-18)26-16-19-5-3-2-4-6-19/h2-15,23H,16H2,1H3/b22-15-