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

Systemtic Name: [1-[[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]amino]-1-oxidanylidene-propan-2-yl] 3-azanylbenzoate Openeye Name: [1-methyl-2-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]-2-oxo-ethyl] 3-aminobenzoate CAS Name: 3-aminobenzoic acid [1-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]anilino]-1-oxopropan-2-yl] 3-aminobenzoate Traditional Name: 3-aminobenzoic acid [2-keto-1-methyl-2-[4-[(5-methylisoxazol-3-yl)sulfamoyl]anilino]ethyl] ester Formula: C20H20N4O6S MolecularWeight: 444.461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C(C)OC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C20H20N4O6S/c1-12-10-18(23-30-12)24-31(27,28)17-8-6-16(7-9-17)22-19(25)13(2)29-20(26)14-4-3-5-15(21)11-14/h3-11,13H,21H2,1-2H3,(H,22,25)(H,23,24)