quinolin-8-ylmethyl 4-chloranyl-3-sulfamoyl-benzoate

Systemtic Name: quinolin-8-ylmethyl 4-chloranyl-3-sulfamoyl-benzoate Openeye Name: 8-quinolylmethyl 4-chloro-3-sulfamoyl-benzoate CAS Name: 4-chloro-3-sulfamoylbenzoic acid 8-quinolinylmethyl ester IUPAC Name: quinolin-8-ylmethyl 4-chloro-3-sulfamoylbenzoate Traditional Name: 4-chloro-3-sulfamoyl-benzoic acid 8-quinolylmethyl ester Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)COC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)N=CC=C2

InChI

InChI=1S/C17H13ClN2O4S/c18-14-7-6-12(9-15(14)25(19,22)23)17(21)24-10-13-4-1-3-11-5-2-8-20-16(11)13/h1-9H,10H2,(H2,19,22,23)