4-methyl-3-(quinolin-8-ylsulfamoyl)benzoate

Systemtic Name: 4-methyl-3-(quinolin-8-ylsulfamoyl)benzoate Openeye Name: 4-methyl-3-(8-quinolylsulfamoyl)benzoate CAS Name: 4-methyl-3-(8-quinolinylsulfamoyl)benzoate IUPAC Name: 4-methyl-3-(quinolin-8-ylsulfamoyl)benzoate Traditional Name: 4-methyl-3-(8-quinolylsulfamoyl)benzoate Formula: C17H13N2O4S- MolecularWeight: 341.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14N2O4S/c1-11-7-8-13(17(20)21)10-15(11)24(22,23)19-14-6-2-4-12-5-3-9-18-16(12)14/h2-10,19H,1H3,(H,20,21)/p-1