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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-2-methyl-phenyl)benzenesulfonamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-chloro-2-methylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-methylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-4-succinimido-benzenesulfonamide Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4S/c1-11-10-12(18)2-7-15(11)19-25(23,24)14-5-3-13(4-6-14)20-16(21)8-9-17(20)22/h2-7,10,19H,8-9H2,1H3