N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(2-tert-butyl-1,3-benzoxazol-5-yl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC(C)(C)C1=NC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H21N3O4S/c1-20(2,3)19-22-16-11-13(5-8-17(16)27-19)23-28(25,26)14-6-7-15-12(10-14)4-9-18(24)21-15/h5-8,10-11,23H,4,9H2,1-3H3,(H,21,24)