N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide Openeye Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide CAS Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenesulfonamide IUPAC Name: N-(6-bromo-2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide Traditional Name: N-(6-bromo-2-keto-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-sulfonamide Formula: C17H12BrN3O3S MolecularWeight: 418.26448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=C(C=C4C(=C3)NC(=O)N4)Br

InChI

InChI=1S/C17H12BrN3O3S/c18-13-8-15-16(20-17(22)19-15)9-14(13)21-25(23,24)12-6-5-10-3-1-2-4-11(10)7-12/h1-9,21H,(H2,19,20,22)