N4-[1,1-bis(oxidanylidene)thiolan-3-yl]-N4-(2-methylpropyl)benzene-1,4-disulfonamide

Systemtic Name: N4-[1,1-bis(oxidanylidene)thiolan-3-yl]-N4-(2-methylpropyl)benzene-1,4-disulfonamide Openeye Name: N4-(1,1-dioxothiolan-3-yl)-N4-isobutyl-benzene-1,4-disulfonamide CAS Name: N4-(1,1-dioxo-3-thiolanyl)-N4-(2-methylpropyl)benzene-1,4-disulfonamide IUPAC Name: 4-N-(1,1-dioxothiolan-3-yl)-4-N-(2-methylpropyl)benzene-1,4-disulfonamide Traditional Name: N'-(1,1-diketothiolan-3-yl)-N'-isobutyl-benzene-1,4-disulfonamide Formula: C14H22N2O6S3 MolecularWeight: 410.52928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C14H22N2O6S3/c1-11(2)9-16(12-7-8-23(17,18)10-12)25(21,22)14-5-3-13(4-6-14)24(15,19)20/h3-6,11-12H,7-10H2,1-2H3,(H2,15,19,20)