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

Systemtic Name: 5-methyl-N-(5-oxidanylidene-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Openeye Name: 5-methyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide CAS Name: 5-methyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-(5-oxo-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)thiophene-2-sulfonamide Traditional Name: N-(5-keto-4-phenyl-2,3-dihydro-1,4-benzoxazepin-7-yl)-5-methyl-thiophene-2-sulfonamide Formula: C20H18N2O4S2 MolecularWeight: 414.49792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)OCCN(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O4S2/c1-14-7-10-19(27-14)28(24,25)21-15-8-9-18-17(13-15)20(23)22(11-12-26-18)16-5-3-2-4-6-16/h2-10,13,21H,11-12H2,1H3