N-[4-[4-(cycloheptylamino)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]cycloheptanamine

Systemtic Name: N-[4-[4-(cycloheptylamino)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]cycloheptanamine Openeye Name: N-[4-[4-(cycloheptylamino)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]cycloheptanamine CAS Name: N-[4-[4-(cycloheptylamino)-3-nitrophenyl]sulfonyl-2-nitrophenyl]cycloheptanamine IUPAC Name: N-[4-[4-(cycloheptylamino)-3-nitrophenyl]sulfonyl-2-nitrophenyl]cycloheptanamine Traditional Name: cycloheptyl-[4-[4-(cycloheptylamino)-3-nitro-phenyl]sulfonyl-2-nitro-phenyl]amine Formula: C26H34N4O6S MolecularWeight: 530.63636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)NC4CCCCCC4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)NC2=C(C=C(C=C2)S(=O)(=O)C3=CC(=C(C=C3)NC4CCCCCC4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C26H34N4O6S/c31-29(32)25-17-21(13-15-23(25)27-19-9-5-1-2-6-10-19)37(35,36)22-14-16-24(26(18-22)30(33)34)28-20-11-7-3-4-8-12-20/h13-20,27-28H,1-12H2