4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(4-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(4-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-(p-anisylideneamino)benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H14N2O3S/c1-19-13-6-2-11(3-7-13)10-16-12-4-8-14(9-5-12)20(15,17)18/h2-10H,1H3,(H2,15,17,18)