N-[4-(4-aminophenyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide

Systemtic Name: N-[4-(4-aminophenyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-sulfonamide Openeye Name: N-[4-(4-aminophenyl)phenyl]-1,1-dioxo-thiolane-3-sulfonamide CAS Name: N-[4-(4-aminophenyl)phenyl]-1,1-dioxo-3-thiolanesulfonamide IUPAC Name: N-[4-(4-aminophenyl)phenyl]-1,1-dioxothiolane-3-sulfonamide Traditional Name: N-[4-(4-aminophenyl)phenyl]-1,1-diketo-thiolane-3-sulfonamide Formula: C16H18N2O4S2 MolecularWeight: 366.45512

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)N

Isomeric SMILES

C1CS(=O)(=O)CC1S(=O)(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H18N2O4S2/c17-14-5-1-12(2-6-14)13-3-7-15(8-4-13)18-24(21,22)16-9-10-23(19,20)11-16/h1-8,16,18H,9-11,17H2