N-(1,3-benzothiazol-2-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-9,10-bis(oxidanylidene)anthracene-2-sulfonamide Openeye Name: N-(1,3-benzothiazol-2-yl)-9,10-dioxo-anthracene-2-sulfonamide CAS Name: N-(1,3-benzothiazol-2-yl)-9,10-dioxo-2-anthracenesulfonamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-9,10-dioxoanthracene-2-sulfonamide Traditional Name: N-(1,3-benzothiazol-2-yl)-9,10-diketo-anthracene-2-sulfonamide Formula: C21H12N2O4S2 MolecularWeight: 420.46098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)S(=O)(=O)NC4=NC5=CC=CC=C5S4

InChI

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