[1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate

Systemtic Name: [1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-butan-2-yl] 3-azanylbenzoate Openeye Name: 1-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamoyl]propyl 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-1-oxobutan-2-yl] ester IUPAC Name: [1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-1-oxobutan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid 1-[[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]carbamoyl]propyl ester Formula: C21H22N4O6S MolecularWeight: 458.48758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)OC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NOC(=C2)C)OC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C21H22N4O6S/c1-3-18(30-21(27)14-5-4-6-15(22)12-14)20(26)23-16-7-9-17(10-8-16)32(28,29)25-19-11-13(2)31-24-19/h4-12,18H,3,22H2,1-2H3,(H,23,26)(H,24,25)