2-methyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-(3,3,5-trimethyl-4-oxidanylidene-2H-1,5-benzoxazepin-8-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-(3,3,5-trimethyl-4-oxo-2H-1,5-benzoxazepin-8-yl)quinoline-8-sulfonamide Traditional Name: N-(4-keto-3,3,5-trimethyl-2H-1,5-benzoxazepin-8-yl)-2-methyl-quinoline-8-sulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)C(CO4)(C)C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)C(CO4)(C)C)C)C=C1

InChI

InChI=1S/C22H23N3O4S/c1-14-8-9-15-6-5-7-19(20(15)23-14)30(27,28)24-16-10-11-17-18(12-16)29-13-22(2,3)21(26)25(17)4/h5-12,24H,13H2,1-4H3