[1-[(3-sulfamoylphenyl)carbamoyl]cyclohexyl]azanium

Systemtic Name: [1-[(3-sulfamoylphenyl)carbamoyl]cyclohexyl]azanium Openeye Name: [1-[(3-sulfamoylphenyl)carbamoyl]cyclohexyl]ammonium CAS Name: [1-[oxo-(3-sulfamoylanilino)methyl]cyclohexyl]ammonium IUPAC Name: [1-[(3-sulfamoylphenyl)carbamoyl]cyclohexyl]azanium Traditional Name: [1-[(3-sulfamoylphenyl)carbamoyl]cyclohexyl]ammonium Formula: C13H20N3O3S+ MolecularWeight: 298.3812

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)[NH3+]

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)[NH3+]

InChI

InChI=1S/C13H19N3O3S/c14-13(7-2-1-3-8-13)12(17)16-10-5-4-6-11(9-10)20(15,18)19/h4-6,9H,1-3,7-8,14H2,(H,16,17)(H2,15,18,19)/p+1