[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: [2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl] 3-(cyclopropylsulfamoyl)benzoate Openeye Name: [2-(1-naphthylamino)-2-oxo-ethyl] 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-(1-naphthalenylamino)-2-oxoethyl] ester IUPAC Name: [2-(naphthalen-1-ylamino)-2-oxoethyl] 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-keto-2-(1-naphthylamino)ethyl] ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O5S/c25-21(23-20-10-4-6-15-5-1-2-9-19(15)20)14-29-22(26)16-7-3-8-18(13-16)30(27,28)24-17-11-12-17/h1-10,13,17,24H,11-12,14H2,(H,23,25)