4-chloranyl-3-(1-naphthalen-1-ylethylamino)-5-sulfamoyl-benzoic acid

Systemtic Name: 4-chloranyl-3-(1-naphthalen-1-ylethylamino)-5-sulfamoyl-benzoic acid Openeye Name: 4-chloro-3-[1-(1-naphthyl)ethylamino]-5-sulfamoyl-benzoic acid CAS Name: 4-chloro-3-[1-(1-naphthalenyl)ethylamino]-5-sulfamoylbenzoic acid IUPAC Name: 4-chloro-3-(1-naphthalen-1-ylethylamino)-5-sulfamoylbenzoic acid Traditional Name: 4-chloro-3-[1-(1-naphthyl)ethylamino]-5-sulfamoyl-benzoic acid Formula: C19H17ClN2O4S MolecularWeight: 404.86728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C(=CC(=C3)C(=O)O)S(=O)(=O)N)Cl

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC3=C(C(=CC(=C3)C(=O)O)S(=O)(=O)N)Cl

InChI

InChI=1S/C19H17ClN2O4S/c1-11(14-8-4-6-12-5-2-3-7-15(12)14)22-16-9-13(19(23)24)10-17(18(16)20)27(21,25)26/h2-11,22H,1H3,(H,23,24)(H2,21,25,26)