5-chloranyl-N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(3,3-dimethyl-4-oxidanylidene-2,5-dihydro-1,5-benzoxazepin-8-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(4-keto-3,3-dimethyl-2,5-dihydro-1,5-benzoxazepin-8-yl)thiophene-2-sulfonamide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)NC1=O)C

Isomeric SMILES

CC1(COC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=C(S3)Cl)NC1=O)C

InChI

InChI=1S/C15H15ClN2O4S2/c1-15(2)8-22-11-7-9(3-4-10(11)17-14(15)19)18-24(20,21)13-6-5-12(16)23-13/h3-7,18H,8H2,1-2H3,(H,17,19)