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

Systemtic Name: 4-bromanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-sulfonamide Openeye Name: 4-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-sulfonamide CAS Name: 4-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-naphthalenesulfonamide IUPAC Name: 4-bromo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-sulfonamide Traditional Name: 4-bromo-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-sulfonamide Formula: C17H12BrN3O3S MolecularWeight: 418.26448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2Br)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

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