methyl 3-[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[[3-[methoxy(methyl)sulfamoyl]phenyl]carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-4-methyl-benzoate CAS Name: 3-[[[3-[methoxy(methyl)sulfamoyl]phenyl]-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-4-methylbenzoate Traditional Name: 3-[[3-[methoxy(methyl)sulfamoyl]benzoyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC

InChI

InChI=1S/C18H20N2O6S/c1-12-8-9-14(18(22)25-3)11-16(12)19-17(21)13-6-5-7-15(10-13)27(23,24)20(2)26-4/h5-11H,1-4H3,(H,19,21)