5-bromanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-methoxy-benzenesulfonamide Formula: C16H16BrN3O3S MolecularWeight: 410.28554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)NS(=O)(=O)C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C16H16BrN3O3S/c1-9-6-12-13(7-10(9)2)19-16(18-12)20-24(21,22)15-8-11(17)4-5-14(15)23-3/h4-8H,1-3H3,(H2,18,19,20)