3-(1-azanylethyl)-N-[1,1-bis(oxidanylidene)thian-4-yl]benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-[1,1-bis(oxidanylidene)thian-4-yl]benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-(1,1-dioxothian-4-yl)benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-(1,1-dioxo-4-thianyl)benzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-(1,1-dioxothian-4-yl)benzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-(1,1-diketothian-4-yl)benzenesulfonamide Formula: C13H20N2O4S2 MolecularWeight: 332.4389

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCS(=O)(=O)CC2)N

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2CCS(=O)(=O)CC2)N

InChI

InChI=1S/C13H20N2O4S2/c1-10(14)11-3-2-4-13(9-11)21(18,19)15-12-5-7-20(16,17)8-6-12/h2-4,9-10,12,15H,5-8,14H2,1H3