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N-(3-azanyl-1-oxidanyl-3-oxidanylidene-propyl)-3-[7-(dipropylsulfamoyl)-9-oxidanylidene-xanthen-2-yl]-3-oxidanyl-propanamide

N-(3-azanyl-1-oxidanyl-3-oxidanylidene-propyl)-3-[7-(dipropylsulfamoyl)-9-oxidanylidene-xanthen-2-yl]-3-oxidanyl-propanamide

Systemtic Name:N-(3-azanyl-1-oxidanyl-3-oxidanylidene-propyl)-3-[7-(dipropylsulfamoyl)-9-oxidanylidene-xanthen-2-yl]-3-oxidanyl-propanamide
Openeye Name:N-(3-amino-1-hydroxy-3-oxo-propyl)-3-[7-(dipropylsulfamoyl)-9-oxo-xanthen-2-yl]-3-hydroxy-propanamide
CAS Name:N-(3-amino-1-hydroxy-3-oxopropyl)-3-[7-(dipropylsulfamoyl)-9-oxo-2-xanthenyl]-3-hydroxypropanamide
IUPAC Name:N-(3-amino-1-hydroxy-3-oxopropyl)-3-[7-(dipropylsulfamoyl)-9-oxoxanthen-2-yl]-3-hydroxypropanamide
Traditional Name:N-(3-amino-1-hydroxy-3-keto-propyl)-3-[7-(dipropylsulfamoyl)-9-keto-xanthen-2-yl]-3-hydroxy-propionamide
Formula: C25H31N3O8S
MolecularWeight: 533.59394
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)OC3=C(C2=O)C=C(C=C3)C(CC(=O)NC(CC(=O)N)O)O


Isomeric SMILES

CCCN(CCC)S(=O)(=O)C1=CC2=C(C=C1)OC3=C(C2=O)C=C(C=C3)C(CC(=O)NC(CC(=O)N)O)O


InChI

InChI=1S/C25H31N3O8S/c1-3-9-28(10-4-2)37(34,35)16-6-8-21-18(12-16)25(33)17-11-15(5-7-20(17)36-21)19(29)13-23(31)27-24(32)14-22(26)30/h5-8,11-12,19,24,29,32H,3-4,9-10,13-14H2,1-2H3,(H2,26,30)(H,27,31)


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