4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(methanesulfonamido)phenyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(methanesulfonamido)phenyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(methanesulfonamido)phenyl]benzamide Traditional Name: N-[4-(methanesulfonamido)phenyl]-4-succinimido-benzamide Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H17N3O5S/c1-27(25,26)20-14-6-4-13(5-7-14)19-18(24)12-2-8-15(9-3-12)21-16(22)10-11-17(21)23/h2-9,20H,10-11H2,1H3,(H,19,24)