N-(4-azanyl-3-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-(4-azanyl-3-methyl-phenyl)-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-(4-amino-3-methyl-phenyl)-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-(4-amino-3-methylphenyl)-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-(4-amino-3-methylphenyl)-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-(4-amino-3-methyl-phenyl)-1,1-diketo-thiolane-3-sulfonamide Formula: C11H16N2O4S2 MolecularWeight: 304.38574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2CCS(=O)(=O)C2)N

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2CCS(=O)(=O)C2)N

InChI

InChI=1S/C11H16N2O4S2/c1-8-6-9(2-3-11(8)12)13-19(16,17)10-4-5-18(14,15)7-10/h2-3,6,10,13H,4-5,7,12H2,1H3