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N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide

Systemtic Name:N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxidanylidene-benzimidazole-5-sulfonamide
Openeye Name:N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxo-benzimidazole-5-sulfonamide
CAS Name:N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxo-5-benzimidazolesulfonamide
IUPAC Name:N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxobenzimidazole-5-sulfonamide
Traditional Name:N-(3,4-dimethylphenyl)-2-keto-1,3-dimethyl-benzimidazole-5-sulfonamide
Formula: C17H19N3O3S
MolecularWeight: 345.41606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)C


InChI

InChI=1S/C17H19N3O3S/c1-11-5-6-13(9-12(11)2)18-24(22,23)14-7-8-15-16(10-14)20(4)17(21)19(15)3/h5-10,18H,1-4H3


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