N-[(4-chlorophenyl)methyl]-1,3-dimethyl-2-oxidanylidene-N-prop-2-enyl-benzimidazole-5-sulfonamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1,3-dimethyl-2-oxidanylidene-N-prop-2-enyl-benzimidazole-5-sulfonamide Openeye Name: N-allyl-N-[(4-chlorophenyl)methyl]-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide CAS Name: N-[(4-chlorophenyl)methyl]-1,3-dimethyl-2-oxo-N-prop-2-enyl-5-benzimidazolesulfonamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1,3-dimethyl-2-oxo-N-prop-2-enylbenzimidazole-5-sulfonamide Traditional Name: N-allyl-N-(4-chlorobenzyl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC=C)CC3=CC=C(C=C3)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC=C)CC3=CC=C(C=C3)Cl)N(C1=O)C

InChI

InChI=1S/C19H20ClN3O3S/c1-4-11-23(13-14-5-7-15(20)8-6-14)27(25,26)16-9-10-17-18(12-16)22(3)19(24)21(17)2/h4-10,12H,1,11,13H2,2-3H3