2,5-bis(bromanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,5-bis(bromanyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Openeye Name: 2,5-dibromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide CAS Name: 2,5-dibromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide IUPAC Name: 2,5-dibromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Traditional Name: 2,5-dibromo-N-(6-methoxy-1,3-benzothiazol-2-yl)benzenesulfonamide Formula: C14H10Br2N2O3S2 MolecularWeight: 478.1788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(C=CC(=C3)Br)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=C(C=CC(=C3)Br)Br

InChI

InChI=1S/C14H10Br2N2O3S2/c1-21-9-3-5-11-12(7-9)22-14(17-11)18-23(19,20)13-6-8(15)2-4-10(13)16/h2-7H,1H3,(H,17,18)