N-[2-(octadecylamino)-6-oxidanyl-phenyl]benzenesulfonamide

Systemtic Name: N-[2-(octadecylamino)-6-oxidanyl-phenyl]benzenesulfonamide Openeye Name: N-[2-hydroxy-6-(octadecylamino)phenyl]benzenesulfonamide CAS Name: N-[2-hydroxy-6-(octadecylamino)phenyl]benzenesulfonamide IUPAC Name: N-[2-hydroxy-6-(octadecylamino)phenyl]benzenesulfonamide Traditional Name: N-[2-hydroxy-6-(stearylamino)phenyl]benzenesulfonamide Formula: C30H48N2O3S MolecularWeight: 516.77872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC1=C(C(=CC=C1)O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC1=C(C(=CC=C1)O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C30H48N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-26-31-28-24-21-25-29(33)30(28)32-36(34,35)27-22-18-17-19-23-27/h17-19,21-25,31-33H,2-16,20,26H2,1H3