1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 3-(cyclopropylsulfamoyl)benzoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C20H19N3O5S/c1-12(18-21-17-8-3-2-7-16(17)19(24)22-18)28-20(25)13-5-4-6-15(11-13)29(26,27)23-14-9-10-14/h2-8,11-12,14,23H,9-10H2,1H3,(H,21,22,24)