4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[2,6-bis(oxidanylidene)piperidin-1-yl]-N-(3-chloranyl-2-methyl-phenyl)benzenesulfonamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-(2,6-dioxo-1-piperidyl)benzenesulfonamide CAS Name: N-(3-chloro-2-methylphenyl)-4-(2,6-dioxo-1-piperidinyl)benzenesulfonamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-(2,6-dioxopiperidin-1-yl)benzenesulfonamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-4-glutarimido-benzenesulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCCC3=O

InChI

InChI=1S/C18H17ClN2O4S/c1-12-15(19)4-2-5-16(12)20-26(24,25)14-10-8-13(9-11-14)21-17(22)6-3-7-18(21)23/h2,4-5,8-11,20H,3,6-7H2,1H3