N-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-yl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide Traditional Name: N-acenaphthen-5-yl-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=C4C=CC=C5C4=C(CC5)C=C3)N(C1=O)C

InChI

InChI=1S/C21H19N3O3S/c1-23-18-11-9-15(12-19(18)24(2)21(23)25)28(26,27)22-17-10-8-14-7-6-13-4-3-5-16(17)20(13)14/h3-5,8-12,22H,6-7H2,1-2H3