N-(1,3-benzothiazol-6-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-9,10-bis(oxidanylidene)anthracene-1-sulfonamide Openeye Name: N-(1,3-benzothiazol-6-yl)-9,10-dioxo-anthracene-1-sulfonamide CAS Name: N-(1,3-benzothiazol-6-yl)-9,10-dioxo-1-anthracenesulfonamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-9,10-dioxoanthracene-1-sulfonamide Traditional Name: N-(1,3-benzothiazol-6-yl)-9,10-diketo-anthracene-1-sulfonamide Formula: C21H12N2O4S2 MolecularWeight: 420.46098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)S(=O)(=O)NC4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C21H12N2O4S2/c24-20-13-4-1-2-5-14(13)21(25)19-15(20)6-3-7-18(19)29(26,27)23-12-8-9-16-17(10-12)28-11-22-16/h1-11,23H