4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-nitro-N-(4-phenylazophenyl)benzenesulfonamide CAS Name: 4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-nitro-N-(4-phenyldiazenylphenyl)benzenesulfonamide Traditional Name: 4-methoxy-3-nitro-N-(4-phenylazophenyl)benzenesulfonamide Formula: C19H16N4O5S MolecularWeight: 412.41914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O5S/c1-28-19-12-11-17(13-18(19)23(24)25)29(26,27)22-16-9-7-15(8-10-16)21-20-14-5-3-2-4-6-14/h2-13,22H,1H3