N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-2-chloranyl-5-nitro-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-2-chloranyl-5-nitro-benzamide Openeye Name: 2-chloro-N-(4-guanidinosulfonylphenyl)-5-nitro-benzamide CAS Name: 2-chloro-N-[4-(diaminomethylideneamino)sulfonylphenyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[4-(diaminomethylideneamino)sulfonylphenyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-(4-guanidinosulfonylphenyl)-5-nitro-benzamide Formula: C14H12ClN5O5S MolecularWeight: 397.79358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl)S(=O)(=O)N=C(N)N

InChI

InChI=1S/C14H12ClN5O5S/c15-12-6-3-9(20(22)23)7-11(12)13(21)18-8-1-4-10(5-2-8)26(24,25)19-14(16)17/h1-7H,(H,18,21)(H4,16,17,19)