3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Openeye Name: 3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide CAS Name: 3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide IUPAC Name: 3-(2-oxo-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propanamide Traditional Name: 3-(2-keto-6-sulfamoyl-1,3-benzoxazol-3-yl)-N-[2-(4-sulfamoylphenyl)ethyl]propionamide Formula: C18H20N4O7S2 MolecularWeight: 468.504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CCN2C3=C(C=C(C=C3)S(=O)(=O)N)OC2=O)S(=O)(=O)N

InChI

InChI=1S/C18H20N4O7S2/c19-30(25,26)13-3-1-12(2-4-13)7-9-21-17(23)8-10-22-15-6-5-14(31(20,27)28)11-16(15)29-18(22)24/h1-6,11H,7-10H2,(H,21,23)(H2,19,25,26)(H2,20,27,28)