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N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide

Systemtic Name:N-(2-methoxy-5-methyl-phenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
Openeye Name:N-(2-methoxy-5-methyl-phenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
CAS Name:N-(2-methoxy-5-methylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
IUPAC Name:N-(2-methoxy-5-methylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide
Traditional Name:2-keto-N-(2-methoxy-5-methyl-phenyl)-1,3-dihydrobenzimidazole-5-sulfonamide
Formula: C15H15N3O4S
MolecularWeight: 333.3623
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C15H15N3O4S/c1-9-3-6-14(22-2)13(7-9)18-23(20,21)10-4-5-11-12(8-10)17-15(19)16-11/h3-8,18H,1-2H3,(H2,16,17,19)


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