N-(8-methoxy-4-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide

Systemtic Name: N-(8-methoxy-4-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide Openeye Name: N-(8-methoxy-4-methyl-2-thioxo-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide CAS Name: N-(8-methoxy-4-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide IUPAC Name: N-(8-methoxy-4-methyl-2-sulfanylidene-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide Traditional Name: N-(8-methoxy-4-methyl-2-thioxo-4,5-dihydro-1H-3,1-benzoxazepin-6-yl)benzenesulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C=C2NC(=S)O1)OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=C(C=C(C=C2NC(=S)O1)OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4S2/c1-11-8-14-15(18-17(24)23-11)9-12(22-2)10-16(14)19-25(20,21)13-6-4-3-5-7-13/h3-7,9-11,19H,8H2,1-2H3,(H,18,24)