4-(cyclohexylamino)-N1,N3-didiazo-benzene-1,3-disulfonamide

Systemtic Name: 4-(cyclohexylamino)-N1,N3-didiazo-benzene-1,3-disulfonamide Openeye Name: 4-(cyclohexylamino)-N1,N3-didiazo-benzene-1,3-disulfonamide CAS Name: 4-(cyclohexylamino)-N1,N3-didiazobenzene-1,3-disulfonamide IUPAC Name: 4-(cyclohexylamino)-1-N,3-N-didiazobenzene-1,3-disulfonamide Traditional Name: 4-(cyclohexylamino)-N,N'-didiazo-benzene-1,3-disulfonamide Formula: C12H15N7O4S2 MolecularWeight: 385.422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1CCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)N=[N+]=[N-])S(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C12H15N7O4S2/c13-16-18-24(20,21)10-6-7-11(15-9-4-2-1-3-5-9)12(8-10)25(22,23)19-17-14/h6-9,15H,1-5H2