2-bromanyl-N-[2-chloranyl-4-(octylsulfamoyl)phenyl]-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propanamide

Systemtic Name: 2-bromanyl-N-[2-chloranyl-4-(octylsulfamoyl)phenyl]-3-oxidanylidene-3-(2-oxidanylidenechromen-3-yl)propanamide Openeye Name: 2-bromo-N-[2-chloro-4-(octylsulfamoyl)phenyl]-3-oxo-3-(2-oxochromen-3-yl)propanamide CAS Name: 2-bromo-N-[2-chloro-4-(octylsulfamoyl)phenyl]-3-oxo-3-(2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: 2-bromo-N-[2-chloro-4-(octylsulfamoyl)phenyl]-3-oxo-3-(2-oxochromen-3-yl)propanamide Traditional Name: 2-bromo-N-[2-chloro-4-(octylsulfamoyl)phenyl]-3-keto-3-(2-ketochromen-3-yl)propionamide Formula: C26H28BrClN2O6S MolecularWeight: 611.93232

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=CC3=CC=CC=C3OC2=O)Br)Cl

Isomeric SMILES

CCCCCCCCNS(=O)(=O)C1=CC(=C(C=C1)NC(=O)C(C(=O)C2=CC3=CC=CC=C3OC2=O)Br)Cl

InChI

InChI=1S/C26H28BrClN2O6S/c1-2-3-4-5-6-9-14-29-37(34,35)18-12-13-21(20(28)16-18)30-25(32)23(27)24(31)19-15-17-10-7-8-11-22(17)36-26(19)33/h7-8,10-13,15-16,23,29H,2-6,9,14H2,1H3,(H,30,32)