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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-(2,5-dioxopyrrolidin-1-yl)-N-phenyl-benzenesulfonamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-phenyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-phenyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-phenyl-4-succinimido-benzenesulfonamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C19H18N2O4S/c1-2-14-20(15-6-4-3-5-7-15)26(24,25)17-10-8-16(9-11-17)21-18(22)12-13-19(21)23/h2-11H,1,12-14H2