N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)-2-(dodecan-2-ylsulfonylamino)benzamide

Systemtic Name: N-(4-azanyl-5-chloranyl-2-oxidanyl-phenyl)-2-(dodecan-2-ylsulfonylamino)benzamide Openeye Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)-2-(1-methylundecylsulfonylamino)benzamide CAS Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-2-(dodecan-2-ylsulfonylamino)benzamide IUPAC Name: N-(4-amino-5-chloro-2-hydroxyphenyl)-2-(dodecan-2-ylsulfonylamino)benzamide Traditional Name: N-(4-amino-5-chloro-2-hydroxy-phenyl)-2-(1-methylundecylsulfonylamino)benzamide Formula: C25H36ClN3O4S MolecularWeight: 510.08904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C)S(=O)(=O)NC1=CC=CC=C1C(=O)NC2=C(C=C(C(=C2)Cl)N)O

Isomeric SMILES

CCCCCCCCCCC(C)S(=O)(=O)NC1=CC=CC=C1C(=O)NC2=C(C=C(C(=C2)Cl)N)O

InChI

InChI=1S/C25H36ClN3O4S/c1-3-4-5-6-7-8-9-10-13-18(2)34(32,33)29-22-15-12-11-14-19(22)25(31)28-23-16-20(26)21(27)17-24(23)30/h11-12,14-18,29-30H,3-10,13,27H2,1-2H3,(H,28,31)