N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]-3,5-dinitro-benzamide Openeye Name: N-(4-guanidinosulfonylphenyl)-3,5-dinitro-benzamide CAS Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(diaminomethylideneamino)sulfonylphenyl]-3,5-dinitrobenzamide Traditional Name: N-(4-guanidinosulfonylphenyl)-3,5-dinitro-benzamide Formula: C14H12N6O7S MolecularWeight: 408.34608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O7S/c15-14(16)18-28(26,27)12-3-1-9(2-4-12)17-13(21)8-5-10(19(22)23)7-11(6-8)20(24)25/h1-7H,(H,17,21)(H4,15,16,18)