[3-[[2-[(3-acetyloxy-2-methyl-propanoyl)amino]-3-sulfamoyl-phenyl]amino]-2-methyl-3-oxidanylidene-propyl] ethanoate

Systemtic Name: [3-[[2-[(3-acetyloxy-2-methyl-propanoyl)amino]-3-sulfamoyl-phenyl]amino]-2-methyl-3-oxidanylidene-propyl] ethanoate Openeye Name: [3-[2-[(3-acetoxy-2-methyl-propanoyl)amino]-3-sulfamoyl-anilino]-2-methyl-3-oxo-propyl] acetate CAS Name: acetic acid [3-[2-[(3-acetyloxy-2-methyl-1-oxopropyl)amino]-3-sulfamoylanilino]-2-methyl-3-oxopropyl] ester IUPAC Name: [3-[2-[(3-acetyloxy-2-methylpropanoyl)amino]-3-sulfamoylanilino]-2-methyl-3-oxopropyl] acetate Traditional Name: acetic acid [3-[2-[(3-acetoxy-2-methyl-propanoyl)amino]-3-sulfamoyl-anilino]-3-keto-2-methyl-propyl] ester Formula: C18H25N3O8S MolecularWeight: 443.4714

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C(=O)NC1=C(C(=CC=C1)S(=O)(=O)N)NC(=O)C(C)COC(=O)C

Isomeric SMILES

CC(COC(=O)C)C(=O)NC1=C(C(=CC=C1)S(=O)(=O)N)NC(=O)C(C)COC(=O)C

InChI

InChI=1S/C18H25N3O8S/c1-10(8-28-12(3)22)17(24)20-14-6-5-7-15(30(19,26)27)16(14)21-18(25)11(2)9-29-13(4)23/h5-7,10-11H,8-9H2,1-4H3,(H,20,24)(H,21,25)(H2,19,26,27)