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N,1,3,6-tetramethyl-2-oxidanylidene-N-phenyl-benzimidazole-5-sulfonamide

N,1,3,6-tetramethyl-2-oxidanylidene-N-phenyl-benzimidazole-5-sulfonamide

Systemtic Name:N,1,3,6-tetramethyl-2-oxidanylidene-N-phenyl-benzimidazole-5-sulfonamide
Openeye Name:N,1,3,6-tetramethyl-2-oxo-N-phenyl-benzimidazole-5-sulfonamide
CAS Name:N,1,3,6-tetramethyl-2-oxo-N-phenyl-5-benzimidazolesulfonamide
IUPAC Name:N,1,3,6-tetramethyl-2-oxo-N-phenylbenzimidazole-5-sulfonamide
Traditional Name:2-keto-N,1,3,6-tetramethyl-N-phenyl-benzimidazole-5-sulfonamide
Formula: C17H19N3O3S
MolecularWeight: 345.41606
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1S(=O)(=O)N(C)C3=CC=CC=C3)N(C(=O)N2C)C


Isomeric SMILES

CC1=CC2=C(C=C1S(=O)(=O)N(C)C3=CC=CC=C3)N(C(=O)N2C)C


InChI

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


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