4-[azanyl-[1-[2,4-bis(oxidanyl)phenyl]cyclohexyl]carbamoyl]benzenesulfonamide

Systemtic Name: 4-[azanyl-[1-[2,4-bis(oxidanyl)phenyl]cyclohexyl]carbamoyl]benzenesulfonamide Openeye Name: 4-[amino-[1-(2,4-dihydroxyphenyl)cyclohexyl]carbamoyl]benzenesulfonamide CAS Name: 4-[[amino-[1-(2,4-dihydroxyphenyl)cyclohexyl]amino]-oxomethyl]benzenesulfonamide IUPAC Name: 4-[amino-[1-(2,4-dihydroxyphenyl)cyclohexyl]carbamoyl]benzenesulfonamide Traditional Name: 4-[amino-[1-(2,4-dihydroxyphenyl)cyclohexyl]carbamoyl]benzenesulfonamide Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=C(C=C(C=C2)O)O)N(C(=O)C3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1CCC(CC1)(C2=C(C=C(C=C2)O)O)N(C(=O)C3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C19H23N3O5S/c20-22(18(25)13-4-7-15(8-5-13)28(21,26)27)19(10-2-1-3-11-19)16-9-6-14(23)12-17(16)24/h4-9,12,23-24H,1-3,10-11,20H2,(H2,21,26,27)