(4-chloranyl-2-methyl-phenyl) 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (4-chloranyl-2-methyl-phenyl) 3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (4-chloro-2-methyl-phenyl) 3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (4-chloro-2-methylphenyl) ester IUPAC Name: (4-chloro-2-methylphenyl) 3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 3-[methoxy(methyl)sulfamoyl]benzoic acid (4-chloro-2-methyl-phenyl) ester Formula: C16H16ClNO5S MolecularWeight: 369.81994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClNO5S/c1-11-9-13(17)7-8-15(11)23-16(19)12-5-4-6-14(10-12)24(20,21)18(2)22-3/h4-10H,1-3H3