4-methyl-N-(4-oxidanylidenespiro[1H-quinazoline-2,1'-cyclopentane]-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-oxidanylidenespiro[1H-quinazoline-2,1'-cyclopentane]-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(4-oxospiro[1H-quinazoline-2,1'-cyclopentane]-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(4-oxo-3-spiro[1H-quinazoline-2,1'-cyclopentane]yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(4-oxospiro[1H-quinazoline-2,1'-cyclopentane]-3-yl)benzenesulfonamide Traditional Name: N-(4-ketospiro[1H-quinazoline-2,1'-cyclopentane]-3-yl)-4-methyl-benzenesulfonamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=CC=CC=C3NC24CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN2C(=O)C3=CC=CC=C3NC24CCCC4

InChI

InChI=1S/C19H21N3O3S/c1-14-8-10-15(11-9-14)26(24,25)21-22-18(23)16-6-2-3-7-17(16)20-19(22)12-4-5-13-19/h2-3,6-11,20-21H,4-5,12-13H2,1H3