N-(4-chlorophenyl)-5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepine-8-sulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-methyl-6-oxidanylidene-benzo[b][1,4]benzoxazepine-8-sulfonamide Openeye Name: N-(4-chlorophenyl)-5-methyl-6-oxo-benzo[b][1,4]benzoxazepine-8-sulfonamide CAS Name: N-(4-chlorophenyl)-5-methyl-6-oxo-8-benzo[b][1,4]benzoxazepinesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-methyl-6-oxobenzo[b][1,4]benzoxazepine-8-sulfonamide Traditional Name: N-(4-chlorophenyl)-6-keto-5-methyl-benzo[b][1,4]benzoxazepine-8-sulfonamide Formula: C20H15ClN2O4S MolecularWeight: 414.8621

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2OC3=C(C1=O)C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H15ClN2O4S/c1-23-17-4-2-3-5-19(17)27-18-11-10-15(12-16(18)20(23)24)28(25,26)22-14-8-6-13(21)7-9-14/h2-12,22H,1H3