N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-2-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-2-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-2-nitro-benzenesulfonamide CAS Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-2-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-2-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[4-(4-cyanobenzyl)oxybenzylidene]amino]-2-nitro-benzenesulfonamide Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H16N4O5S/c22-13-16-5-7-18(8-6-16)15-30-19-11-9-17(10-12-19)14-23-24-31(28,29)21-4-2-1-3-20(21)25(26)27/h1-12,14,24H,15H2/b23-14-