3,5-dimethyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-1H-pyrazole-4-sulfonamide

Systemtic Name: 3,5-dimethyl-N-(4-methyl-5-oxidanylidene-2,3-dihydro-1,4-benzoxazepin-7-yl)-1H-pyrazole-4-sulfonamide Openeye Name: 3,5-dimethyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1H-pyrazole-4-sulfonamide CAS Name: 3,5-dimethyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1H-pyrazole-4-sulfonamide IUPAC Name: 3,5-dimethyl-N-(4-methyl-5-oxo-2,3-dihydro-1,4-benzoxazepin-7-yl)-1H-pyrazole-4-sulfonamide Traditional Name: N-(5-keto-4-methyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-3,5-dimethyl-1H-pyrazole-4-sulfonamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C

InChI

InChI=1S/C15H18N4O4S/c1-9-14(10(2)17-16-9)24(21,22)18-11-4-5-13-12(8-11)15(20)19(3)6-7-23-13/h4-5,8,18H,6-7H2,1-3H3,(H,16,17)