N1,N3,N5-tridiazo-2-octyl-benzene-1,3,5-trisulfonamide

Systemtic Name: N1,N3,N5-tridiazo-2-octyl-benzene-1,3,5-trisulfonamide Openeye Name: N1,N3,N5-tridiazo-2-octyl-benzene-1,3,5-trisulfonamide CAS Name: N1,N3,N5-tridiazo-2-octylbenzene-1,3,5-trisulfonamide IUPAC Name: 1-N,3-N,5-N-tridiazo-2-octylbenzene-1,3,5-trisulfonamide Traditional Name: N1,N3,N5-tridiazo-2-octyl-benzene-1,3,5-trisulfonamide Formula: C14H19N9O6S3 MolecularWeight: 505.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C=C(C=C1S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

CCCCCCCCC1=C(C=C(C=C1S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C14H19N9O6S3/c1-2-3-4-5-6-7-8-12-13(31(26,27)22-19-16)9-11(30(24,25)21-18-15)10-14(12)32(28,29)23-20-17/h9-10H,2-8H2,1H3