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

Systemtic Name: N-[(Z)-[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-sulfonamide Openeye Name: N-[(Z)-[4-[(3-nitrophenyl)methoxy]phenyl]methyleneamino]naphthalene-2-sulfonamide CAS Name: N-[(Z)-[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]-2-naphthalenesulfonamide IUPAC Name: N-[(Z)-[4-[(3-nitrophenyl)methoxy]phenyl]methylideneamino]naphthalene-2-sulfonamide Traditional Name: N-[(Z)-[4-(3-nitrobenzyl)oxybenzylidene]amino]naphthalene-2-sulfonamide Formula: C24H19N3O5S MolecularWeight: 461.48976

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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)OCC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)N/N=C\C3=CC=C(C=C3)OCC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5S/c28-27(29)22-7-3-4-19(14-22)17-32-23-11-8-18(9-12-23)16-25-26-33(30,31)24-13-10-20-5-1-2-6-21(20)15-24/h1-16,26H,17H2/b25-16-