N-[3-[2,4-bis(oxidanyl)phenyl]carbonyl-4-oxidanyl-phenyl]-3-(dodecylsulfonylamino)benzamide

Systemtic Name: N-[3-[2,4-bis(oxidanyl)phenyl]carbonyl-4-oxidanyl-phenyl]-3-(dodecylsulfonylamino)benzamide Openeye Name: N-[3-(2,4-dihydroxybenzoyl)-4-hydroxy-phenyl]-3-(dodecylsulfonylamino)benzamide CAS Name: N-[3-[(2,4-dihydroxyphenyl)-oxomethyl]-4-hydroxyphenyl]-3-(dodecylsulfonylamino)benzamide IUPAC Name: N-[3-(2,4-dihydroxybenzoyl)-4-hydroxyphenyl]-3-(dodecylsulfonylamino)benzamide Traditional Name: N-[3-(2,4-dihydroxybenzoyl)-4-hydroxy-phenyl]-3-(laurylsulfonylamino)benzamide Formula: C32H40N2O7S MolecularWeight: 596.7342

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)C3=C(C=C(C=C3)O)O

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C=C2)O)C(=O)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C32H40N2O7S/c1-2-3-4-5-6-7-8-9-10-11-19-42(40,41)34-25-14-12-13-23(20-25)32(39)33-24-15-18-29(36)28(21-24)31(38)27-17-16-26(35)22-30(27)37/h12-18,20-22,34-37H,2-11,19H2,1H3,(H,33,39)