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

Systemtic Name: (4-ethylphenyl) 4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (4-ethylphenyl) 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]benzoic acid (4-ethylphenyl) ester Formula: C17H18ClNO5S MolecularWeight: 383.84652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N(C)OC

InChI

InChI=1S/C17H18ClNO5S/c1-4-12-5-8-14(9-6-12)24-17(20)13-7-10-15(18)16(11-13)25(21,22)19(2)23-3/h5-11H,4H2,1-3H3