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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-chloranyl-2-methoxy-5-methyl-phenyl)benzenesulfonamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-4-succinimido-benzenesulfonamide Formula: C18H17ClN2O5S MolecularWeight: 408.85598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NS(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H17ClN2O5S/c1-11-9-15(16(26-2)10-14(11)19)20-27(24,25)13-5-3-12(4-6-13)21-17(22)7-8-18(21)23/h3-6,9-10,20H,7-8H2,1-2H3