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

Systemtic Name: 4-methyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-sulfonamide Openeye Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-sulfonamide CAS Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-1-naphthalenesulfonamide IUPAC Name: 4-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-1-sulfonamide Traditional Name: N-(2-keto-1,3-dihydrobenzimidazol-5-yl)-4-methyl-naphthalene-1-sulfonamide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

CC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C18H15N3O3S/c1-11-6-9-17(14-5-3-2-4-13(11)14)25(23,24)21-12-7-8-15-16(10-12)20-18(22)19-15/h2-10,21H,1H3,(H2,19,20,22)