N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methyleneamino]-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[4-[(4-cyanophenyl)methoxy]phenyl]methylideneamino]-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-[4-(4-cyanobenzyl)oxybenzylidene]amino]-3-nitro-benzenesulfonamide Formula: C21H16N4O5S MolecularWeight: 436.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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