N-[(Z)-[4-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(Z)-[4-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(Z)-[4-[(3-methoxyphenyl)methoxy]phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(Z)-[4-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(Z)-[4-[(3-methoxyphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(Z)-(4-m-anisyloxybenzylidene)amino]naphthalene-2-sulfonamide Formula: C25H22N2O4S MolecularWeight: 446.51818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C=C2)C=NNS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C=C2)/C=N\NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C25H22N2O4S/c1-30-24-8-4-5-20(15-24)18-31-23-12-9-19(10-13-23)17-26-27-32(28,29)25-14-11-21-6-2-3-7-22(21)16-25/h2-17,27H,18H2,1H3/b26-17-