[1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 1,3-benzoxazole-5-carboxylate

Systemtic Name: [1-[[4-(ethanoylsulfamoyl)phenyl]amino]-1-oxidanylidene-butan-2-yl] 1,3-benzoxazole-5-carboxylate Openeye Name: 1-[[4-(acetylsulfamoyl)phenyl]carbamoyl]propyl 1,3-benzoxazole-5-carboxylate CAS Name: 1,3-benzoxazole-5-carboxylic acid [1-[4-(acetylsulfamoyl)anilino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[4-(acetylsulfamoyl)anilino]-1-oxobutan-2-yl] 1,3-benzoxazole-5-carboxylate Traditional Name: 1,3-benzoxazole-5-carboxylic acid 1-[[4-(acetylsulfamoyl)phenyl]carbamoyl]propyl ester Formula: C20H19N3O7S MolecularWeight: 445.44576

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=CC3=C(C=C2)OC=N3

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC(=O)C)OC(=O)C2=CC3=C(C=C2)OC=N3

InChI

InChI=1S/C20H19N3O7S/c1-3-17(30-20(26)13-4-9-18-16(10-13)21-11-29-18)19(25)22-14-5-7-15(8-6-14)31(27,28)23-12(2)24/h4-11,17H,3H2,1-2H3,(H,22,25)(H,23,24)