5-chloranyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Formula: C19H15ClN2O4S2 MolecularWeight: 434.9164

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)N1C4=CC=CC=C4

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)N1C4=CC=CC=C4

InChI

InChI=1S/C19H15ClN2O4S2/c20-17-8-9-18(27-17)28(24,25)21-13-6-7-16-15(12-13)19(23)22(10-11-26-16)14-4-2-1-3-5-14/h1-9,12,21H,10-11H2