dimethyl-[1-[[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]methyl]cyclohexyl]azanium

Systemtic Name: dimethyl-[1-[[(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)amino]methyl]cyclohexyl]azanium Openeye Name: dimethyl-[1-[(4-morpholinosulfonyl-2-nitro-anilino)methyl]cyclohexyl]ammonium CAS Name: dimethyl-[1-[[4-(4-morpholinylsulfonyl)-2-nitroanilino]methyl]cyclohexyl]ammonium IUPAC Name: dimethyl-[1-[(4-morpholin-4-ylsulfonyl-2-nitroanilino)methyl]cyclohexyl]azanium Traditional Name: dimethyl-[1-[(4-morpholinosulfonyl-2-nitro-anilino)methyl]cyclohexyl]ammonium Formula: C19H31N4O5S+ MolecularWeight: 427.53824

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H30N4O5S/c1-21(2)19(8-4-3-5-9-19)15-20-17-7-6-16(14-18(17)23(24)25)29(26,27)22-10-12-28-13-11-22/h6-7,14,20H,3-5,8-13,15H2,1-2H3/p+1