4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]benzenesulfonamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(5-chloranyl-1-benzothiophen-3-yl)methyl]benzenesulfonamide Openeye Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide CAS Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide IUPAC Name: N-[(5-chloro-1-benzothiophen-3-yl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzenesulfonamide Traditional Name: N-[(5-chlorobenzothiophen-3-yl)methyl]-4-succinimido-benzenesulfonamide Formula: C19H15ClN2O4S2 MolecularWeight: 434.9164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)S(=O)(=O)NCC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN2O4S2/c20-13-1-6-17-16(9-13)12(11-27-17)10-21-28(25,26)15-4-2-14(3-5-15)22-18(23)7-8-19(22)24/h1-6,9,11,21H,7-8,10H2