4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-chloranyl-4,6-dimethyl-phenyl)benzenesulfonamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-4-succinimido-benzenesulfonamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)C

InChI

InChI=1S/C18H17ClN2O4S/c1-11-9-12(2)18(15(19)10-11)20-26(24,25)14-5-3-13(4-6-14)21-16(22)7-8-17(21)23/h3-6,9-10,20H,7-8H2,1-2H3