4-methyl-N-[(Z)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-[4-[(4-nitrophenyl)methoxy]phenyl]methyleneamino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-[4-[(4-nitrophenyl)methoxy]phenyl]methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-N-[(Z)-[4-(4-nitrobenzyl)oxybenzylidene]amino]benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=CC=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c1-16-2-12-21(13-3-16)30(27,28)23-22-14-17-6-10-20(11-7-17)29-15-18-4-8-19(9-5-18)24(25)26/h2-14,23H,15H2,1H3/b22-14-