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

Systemtic Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]-4-methyl-benzenesulfonamide Openeye Name: N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]-4-methyl-benzenesulfonamide CAS Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-methylbenzenesulfonamide IUPAC Name: N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]-4-methylbenzenesulfonamide Traditional Name: N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]-4-methyl-benzenesulfonamide Formula: C15H15N3O5S MolecularWeight: 349.3617

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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