N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(E)-p-anisylideneamino]benzenesulfonamide Formula: C15H15N3O5S MolecularWeight: 349.3617

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O5S/c1-11-3-8-14(9-15(11)18(19)20)24(21,22)17-16-10-12-4-6-13(23-2)7-5-12/h3-10,17H,1-2H3/b16-10+