4-[(3-methoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(3-methoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(3-methoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(3-methoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(3-methoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-(m-anisylideneamino)benzenesulfonamide Formula: C14H14N2O3S MolecularWeight: 290.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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