4-(phenylsulfonyl)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione

Systemtic Name: 4-(phenylsulfonyl)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione Openeye Name: 4-(benzenesulfonyl)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione CAS Name: 4-(benzenesulfonyl)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione IUPAC Name: 4-(benzenesulfonyl)naphtho[2,3-g][2,1,3]benzothiadiazole-6,11-dione Traditional Name: 4-besylnaphtho[2,3-g][2,1,3]benzothiadiazole-6,11-quinone Formula: C20H10N2O4S2 MolecularWeight: 406.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C4=NSN=C24)C(=O)C5=CC=CC=C5C3=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C4=NSN=C24)C(=O)C5=CC=CC=C5C3=O

InChI

InChI=1S/C20H10N2O4S2/c23-19-12-8-4-5-9-13(12)20(24)16-14(19)10-15(17-18(16)22-27-21-17)28(25,26)11-6-2-1-3-7-11/h1-10H