3-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)-4-methyl-benzenesulfonamide Formula: C20H14Cl2N2O4S MolecularWeight: 449.30716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC4=C(C=C(C=C4)Cl)NC3=O)Cl

InChI

InChI=1S/C20H14Cl2N2O4S/c1-11-2-5-14(10-16(11)22)29(26,27)24-13-4-7-18-15(9-13)20(25)23-17-8-12(21)3-6-19(17)28-18/h2-10,24H,1H3,(H,23,25)