N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[4-[[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[(1,3-dioxoisoindolin-2-yl)methylsulfanyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[(1,3-dioxo-2-isoindolyl)methylthio]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[(1,3-dioxoisoindol-2-yl)methylsulfanyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-(phthalimidomethylthio)phenyl]thiophene-2-sulfonamide Formula: C19H14N2O4S3 MolecularWeight: 430.52046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CSC3=CC=C(C=C3)NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C19H14N2O4S3/c22-18-15-4-1-2-5-16(15)19(23)21(18)12-27-14-9-7-13(8-10-14)20-28(24,25)17-6-3-11-26-17/h1-11,20H,12H2