N-[(Z)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(Z)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(Z)-(3-isobutoxy-4-methoxy-phenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(Z)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(Z)-[4-methoxy-3-(2-methylpropoxy)phenyl]methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[(Z)-(3-isobutoxy-4-methoxy-benzylidene)amino]-4-methyl-3-nitro-benzenesulfonamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-13(2)12-28-19-9-15(6-8-18(19)27-4)11-20-21-29(25,26)16-7-5-14(3)17(10-16)22(23)24/h5-11,13,21H,12H2,1-4H3/b20-11-