N-[4-[bis(azanyl)methylideneamino]sulfonyl-2-nitro-phenyl]-2-chloranyl-ethanamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]sulfonyl-2-nitro-phenyl]-2-chloranyl-ethanamide Openeye Name: 2-chloro-N-(4-guanidinosulfonyl-2-nitro-phenyl)acetamide CAS Name: 2-chloro-N-[4-(diaminomethylideneamino)sulfonyl-2-nitrophenyl]acetamide IUPAC Name: 2-chloro-N-[4-(diaminomethylideneamino)sulfonyl-2-nitrophenyl]acetamide Traditional Name: 2-chloro-N-(4-guanidinosulfonyl-2-nitro-phenyl)acetamide Formula: C9H10ClN5O5S MolecularWeight: 335.7242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10ClN5O5S/c10-4-8(16)13-6-2-1-5(3-7(6)15(17)18)21(19,20)14-9(11)12/h1-3H,4H2,(H,13,16)(H4,11,12,14)