3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-methyl-benzoate

Systemtic Name: 3-[(4-chloranyl-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-methyl-benzoate Openeye Name: 3-[(4-chloro-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-methyl-benzoate CAS Name: 3-[(4-chloro-2-methoxy-5-methylphenyl)sulfamoyl]-4-methylbenzoate IUPAC Name: 3-[(4-chloro-2-methoxy-5-methylphenyl)sulfamoyl]-4-methylbenzoate Traditional Name: 3-[(4-chloro-2-methoxy-5-methyl-phenyl)sulfamoyl]-4-methyl-benzoate Formula: C16H15ClNO5S- MolecularWeight: 368.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

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