2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]guanidine

Systemtic Name: 2-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]guanidine Openeye Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]guanidine CAS Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]guanidine IUPAC Name: 2-[(4-chloro-3-nitrophenyl)sulfonylamino]guanidine Traditional Name: 2-[(4-chloro-3-nitro-phenyl)sulfonylamino]guanidine Formula: C7H8ClN5O4S MolecularWeight: 293.68752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8ClN5O4S/c8-5-2-1-4(3-6(5)13(14)15)18(16,17)12-11-7(9)10/h1-3,12H,(H4,9,10,11)