4-[11-(phenylsulfonylamino)undecylamino]benzoic acid

Systemtic Name: 4-[11-(phenylsulfonylamino)undecylamino]benzoic acid Openeye Name: 4-[11-(benzenesulfonamido)undecylamino]benzoic acid CAS Name: 4-[11-(benzenesulfonamido)undecylamino]benzoic acid IUPAC Name: 4-[11-(benzenesulfonamido)undecylamino]benzoic acid Traditional Name: 4-[11-(benzenesulfonamido)undecylamino]benzoic acid Formula: C24H34N2O4S MolecularWeight: 446.60276

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCCNC2=CC=C(C=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCCCCCCCCCNC2=CC=C(C=C2)C(=O)O

InChI

InChI=1S/C24H34N2O4S/c27-24(28)21-15-17-22(18-16-21)25-19-11-6-4-2-1-3-5-7-12-20-26-31(29,30)23-13-9-8-10-14-23/h8-10,13-18,25-26H,1-7,11-12,19-20H2,(H,27,28)