N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[[3-(methylsulfonylamino)phenyl]methyl]-3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[[3-(methanesulfonamido)phenyl]methyl]-3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[3-(methanesulfonamido)benzyl]propionamide Formula: C18H20N4O7S2 MolecularWeight: 468.504

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)CNC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O

InChI

InChI=1S/C18H20N4O7S2/c1-30(25,26)21-13-4-2-3-12(9-13)11-20-17(23)7-8-22-15-6-5-14(31(19,27)28)10-16(15)29-18(22)24/h2-6,9-10,21H,7-8,11H2,1H3,(H,20,23)(H2,19,27,28)