N-[(E)-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]methylideneamino]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(E)-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-[4-methoxy-3-[(2-nitrophenoxy)methyl]phenyl]methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-[4-methoxy-3-[(2-nitrophenoxy)methyl]benzylidene]amino]-4-methyl-benzenesulfonamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC(=C(C=C2)OC)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC(=C(C=C2)OC)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O6S/c1-16-7-10-19(11-8-16)32(28,29)24-23-14-17-9-12-21(30-2)18(13-17)15-31-22-6-4-3-5-20(22)25(26)27/h3-14,24H,15H2,1-2H3/b23-14+