4-[2-[[2-methyl-4,7-bis(oxidanylidene)-1,3-benzothiazol-5-yl]amino]ethyl]benzenesulfonamide

Systemtic Name: 4-[2-[[2-methyl-4,7-bis(oxidanylidene)-1,3-benzothiazol-5-yl]amino]ethyl]benzenesulfonamide Openeye Name: 4-[2-[(2-methyl-4,7-dioxo-1,3-benzothiazol-5-yl)amino]ethyl]benzenesulfonamide CAS Name: 4-[2-[(2-methyl-4,7-dioxo-1,3-benzothiazol-5-yl)amino]ethyl]benzenesulfonamide IUPAC Name: 4-[2-[(2-methyl-4,7-dioxo-1,3-benzothiazol-5-yl)amino]ethyl]benzenesulfonamide Traditional Name: 4-[2-[(4,7-diketo-2-methyl-1,3-benzothiazol-5-yl)amino]ethyl]benzenesulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=C(S1)C(=O)C=C(C2=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H15N3O4S2/c1-9-19-14-15(21)12(8-13(20)16(14)24-9)18-7-6-10-2-4-11(5-3-10)25(17,22)23/h2-5,8,18H,6-7H2,1H3,(H2,17,22,23)