N-[(Z)-[4-[(4-cyanophenoxy)methyl]phenyl]methylideneamino]naphthalene-2-sulfonamide

Systemtic Name: N-[(Z)-[4-[(4-cyanophenoxy)methyl]phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(Z)-[4-[(4-cyanophenoxy)methyl]phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(Z)-[4-[(4-cyanophenoxy)methyl]phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(Z)-[4-[(4-cyanophenoxy)methyl]phenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(Z)-[4-[(4-cyanophenoxy)methyl]benzylidene]amino]naphthalene-2-sulfonamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NN=CC3=CC=C(C=C3)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C\C3=CC=C(C=C3)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C25H19N3O3S/c26-16-19-9-12-24(13-10-19)31-18-21-7-5-20(6-8-21)17-27-28-32(29,30)25-14-11-22-3-1-2-4-23(22)15-25/h1-15,17,28H,18H2/b27-17-