4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(E)-(3-phenoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(E)-(3-phenoxybenzylidene)amino]benzenesulfonamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3S/c1-16-10-12-20(13-11-16)26(23,24)22-21-15-17-6-5-9-19(14-17)25-18-7-3-2-4-8-18/h2-15,22H,1H3/b21-15+