(3-chlorophenyl)-(3-diazanyl-4-nitro-phenyl)sulfonyl-azanide

Systemtic Name: (3-chlorophenyl)-(3-diazanyl-4-nitro-phenyl)sulfonyl-azanide Openeye Name: (3-chlorophenyl)-(3-hydrazino-4-nitro-phenyl)sulfonyl-azanide CAS Name: (3-chlorophenyl)-(3-hydrazinyl-4-nitrophenyl)sulfonylazanide IUPAC Name: (3-chlorophenyl)-(3-hydrazinyl-4-nitrophenyl)sulfonylazanide Traditional Name: (3-chlorophenyl)-(3-hydrazino-4-nitro-phenyl)sulfonyl-azanide Formula: C12H10ClN4O4S- MolecularWeight: 341.7502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10ClN4O4S/c13-8-2-1-3-9(6-8)16-22(20,21)10-4-5-12(17(18)19)11(7-10)15-14/h1-7,15H,14H2/q-1