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

Systemtic Name: N-(3-azanyl-1-oxidanyl-3-oxidanylidene-propyl)-3-[7-[ethyl(methyl)sulfamoyl]-9-oxidanylidene-xanthen-2-yl]-3-oxidanyl-propanamide Openeye Name: N-(3-amino-1-hydroxy-3-oxo-propyl)-3-[7-[ethyl(methyl)sulfamoyl]-9-oxo-xanthen-2-yl]-3-hydroxy-propanamide CAS Name: N-(3-amino-1-hydroxy-3-oxopropyl)-3-[7-[ethyl(methyl)sulfamoyl]-9-oxo-2-xanthenyl]-3-hydroxypropanamide IUPAC Name: N-(3-amino-1-hydroxy-3-oxopropyl)-3-[7-[ethyl(methyl)sulfamoyl]-9-oxoxanthen-2-yl]-3-hydroxypropanamide Traditional Name: N-(3-amino-1-hydroxy-3-keto-propyl)-3-[7-[ethyl(methyl)sulfamoyl]-9-keto-xanthen-2-yl]-3-hydroxy-propionamide Formula: C22H25N3O8S MolecularWeight: 491.5142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C)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

CCN(C)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/C22H25N3O8S/c1-3-25(2)34(31,32)13-5-7-18-15(9-13)22(30)14-8-12(4-6-17(14)33-18)16(26)10-20(28)24-21(29)11-19(23)27/h4-9,16,21,26,29H,3,10-11H2,1-2H3,(H2,23,27)(H,24,28)