3-(1-benzothiophen-5-ylsulfamoyl)-4-methyl-benzoate

Systemtic Name: 3-(1-benzothiophen-5-ylsulfamoyl)-4-methyl-benzoate Openeye Name: 3-(benzothiophen-5-ylsulfamoyl)-4-methyl-benzoate CAS Name: 3-(1-benzothiophen-5-ylsulfamoyl)-4-methylbenzoate IUPAC Name: 3-(1-benzothiophen-5-ylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(benzothiophen-5-ylsulfamoyl)-4-methyl-benzoate Formula: C16H12NO4S2- MolecularWeight: 346.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)SC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC3=C(C=C2)SC=C3

InChI

InChI=1S/C16H13NO4S2/c1-10-2-3-12(16(18)19)9-15(10)23(20,21)17-13-4-5-14-11(8-13)6-7-22-14/h2-9,17H,1H3,(H,18,19)/p-1