3-chloranyl-N-[4-(2-methoxyethyl)-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(2-methoxyethyl)-2-methyl-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide CAS Name: 3-chloro-N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(2-methoxyethyl)-2-methyl-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-keto-4-(2-methoxyethyl)-2-methyl-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)CCOC

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)CCOC

InChI

InChI=1S/C19H21ClN2O5S/c1-13-19(23)22(8-9-26-2)12-14-10-16(6-7-18(14)27-13)21-28(24,25)17-5-3-4-15(20)11-17/h3-7,10-11,13,21H,8-9,12H2,1-2H3