(4-chloranyl-3-nitro-phenyl)sulfonyl-(4-phenyldiazenylphenyl)azanide

Systemtic Name: (4-chloranyl-3-nitro-phenyl)sulfonyl-(4-phenyldiazenylphenyl)azanide Openeye Name: (4-chloro-3-nitro-phenyl)sulfonyl-(4-phenylazophenyl)azanide CAS Name: (4-chloro-3-nitrophenyl)sulfonyl-(4-phenyldiazenylphenyl)azanide IUPAC Name: (4-chloro-3-nitrophenyl)sulfonyl-(4-phenyldiazenylphenyl)azanide Traditional Name: (4-chloro-3-nitro-phenyl)sulfonyl-(4-phenylazophenyl)azanide Formula: C18H12ClN4O4S- MolecularWeight: 415.83028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12ClN4O4S/c19-17-11-10-16(12-18(17)23(24)25)28(26,27)22-15-8-6-14(7-9-15)21-20-13-4-2-1-3-5-13/h1-12H/q-1