4-chloranyl-N-[(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(5,7-dimethyl-4-oxidanylidene-chromen-3-yl)methyl]-N-(2-oxidanylideneazepan-3-yl)benzenesulfonamide Openeye Name: 4-chloro-N-[(5,7-dimethyl-4-oxo-chromen-3-yl)methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide CAS Name: 4-chloro-N-[(5,7-dimethyl-4-oxo-1-benzopyran-3-yl)methyl]-N-(2-oxo-3-azepanyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[(5,7-dimethyl-4-oxochromen-3-yl)methyl]-N-(2-oxoazepan-3-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-ketoazepan-3-yl)-N-[(4-keto-5,7-dimethyl-chromen-3-yl)methyl]benzenesulfonamide Formula: C24H25ClN2O5S MolecularWeight: 488.9837

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC=C(C2=O)CN(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC=C(C2=O)CN(C3CCCCNC3=O)S(=O)(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C24H25ClN2O5S/c1-15-11-16(2)22-21(12-15)32-14-17(23(22)28)13-27(20-5-3-4-10-26-24(20)29)33(30,31)19-8-6-18(25)7-9-19/h6-9,11-12,14,20H,3-5,10,13H2,1-2H3,(H,26,29)