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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-4-chloranyl-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-[4-(succinimidomethyl)phenyl]benzenesulfonamide Formula: C17H14ClN3O6S MolecularWeight: 423.82756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14ClN3O6S/c18-14-6-5-13(9-15(14)21(24)25)28(26,27)19-12-3-1-11(2-4-12)10-20-16(22)7-8-17(20)23/h1-6,9,19H,7-8,10H2