1-cyclopentyl-3-[4-(2-oxidanylideneethyl)phenyl]sulfonyl-urea; 1H-quinazolin-4-one

Systemtic Name: 1-cyclopentyl-3-[4-(2-oxidanylideneethyl)phenyl]sulfonyl-urea; 1H-quinazolin-4-one Openeye Name: 1-cyclopentyl-3-[4-(2-oxoethyl)phenyl]sulfonyl-urea; 1H-quinazolin-4-one CAS Name: 1-cyclopentyl-3-[4-(2-oxoethyl)phenyl]sulfonylurea; 1H-quinazolin-4-one IUPAC Name: 1-cyclopentyl-3-[4-(2-oxoethyl)phenyl]sulfonylurea; 1H-quinazolin-4-one Traditional Name: 1-cyclopentyl-3-[4-(2-ketoethyl)phenyl]sulfonyl-urea; 1H-quinazolin-4-one Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CC=O.C1=CC=C2C(=C1)C(=O)N=CN2

Isomeric SMILES

C1CCC(C1)NC(=O)NS(=O)(=O)C2=CC=C(C=C2)CC=O.C1=CC=C2C(=C1)C(=O)N=CN2

InChI

InChI=1S/C14H18N2O4S.C8H6N2O/c17-10-9-11-5-7-13(8-6-11)21(19,20)16-14(18)15-12-3-1-2-4-12;11-8-6-3-1-2-4-7(6)9-5-10-8/h5-8,10,12H,1-4,9H2,(H2,15,16,18);1-5H,(H,9,10,11)