4-chloranyl-N-(3-methyl-2-oxidanylidene-4a,5,6,7,8,8a-hexahydrochromen-6-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-methyl-2-oxidanylidene-4a,5,6,7,8,8a-hexahydrochromen-6-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(3-methyl-2-oxo-4a,5,6,7,8,8a-hexahydrochromen-6-yl)benzenesulfonamide CAS Name: 4-chloro-N-(3-methyl-2-oxo-4a,5,6,7,8,8a-hexahydro-1-benzopyran-6-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(3-methyl-2-oxo-4a,5,6,7,8,8a-hexahydrochromen-6-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(2-keto-3-methyl-4a,5,6,7,8,8a-hexahydrochromen-6-yl)benzenesulfonamide Formula: C16H18ClNO4S MolecularWeight: 355.83642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CC(CCC2OC1=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2CC(CCC2OC1=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H18ClNO4S/c1-10-8-11-9-13(4-7-15(11)22-16(10)19)18-23(20,21)14-5-2-12(17)3-6-14/h2-3,5-6,8,11,13,15,18H,4,7,9H2,1H3