2-(3-chloranyl-4-nitro-phenyl)sulfonylguanidine

Systemtic Name: 2-(3-chloranyl-4-nitro-phenyl)sulfonylguanidine Openeye Name: 2-(3-chloro-4-nitro-phenyl)sulfonylguanidine CAS Name: 2-(3-chloro-4-nitrophenyl)sulfonylguanidine IUPAC Name: 2-(3-chloro-4-nitrophenyl)sulfonylguanidine Traditional Name: 2-(3-chloro-4-nitro-phenyl)sulfonylguanidine Formula: C7H7ClN4O4S MolecularWeight: 278.67288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)N=C(N)N)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)N=C(N)N)Cl)[N+](=O)[O-]

InChI

InChI=1S/C7H7ClN4O4S/c8-5-3-4(1-2-6(5)12(13)14)17(15,16)11-7(9)10/h1-3H,(H4,9,10,11)