N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]naphthalene-2-sulfonamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methyl]naphthalene-2-sulfonamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyl]naphthalene-2-sulfonamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)methyl]-2-naphthalenesulfonamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)methyl]naphthalene-2-sulfonamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyl]naphthalene-2-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)CNS(=O)(=O)C3=CC4=CC=CC=C4C=C3)N(C1=O)C

InChI

InChI=1S/C20H19N3O3S/c1-22-18-10-7-14(11-19(18)23(2)20(22)24)13-21-27(25,26)17-9-8-15-5-3-4-6-16(15)12-17/h3-12,21H,13H2,1-2H3