N-ethyl-N-(3-methylphenyl)-4-oxidanylidene-1H-[1]benzothiolo[3,2-d]pyrimidine-8-sulfonamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-4-oxidanylidene-1H-[1]benzothiolo[3,2-d]pyrimidine-8-sulfonamide Openeye Name: N-ethyl-N-(m-tolyl)-4-oxo-1H-benzothiopheno[3,2-d]pyrimidine-8-sulfonamide CAS Name: N-ethyl-N-(3-methylphenyl)-4-oxo-1H-[1]benzothiolo[3,2-d]pyrimidine-8-sulfonamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-4-oxo-1H-[1]benzothiolo[3,2-d]pyrimidine-8-sulfonamide Traditional Name: N-ethyl-4-keto-N-(m-tolyl)-1H-benzothiopheno[3,2-d]pyrimidine-8-sulfonamide Formula: C19H17N3O3S2 MolecularWeight: 399.48658

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)SC4=C3NC=NC4=O

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)SC4=C3NC=NC4=O

InChI

InChI=1S/C19H17N3O3S2/c1-3-22(13-6-4-5-12(2)9-13)27(24,25)14-7-8-16-15(10-14)17-18(26-16)19(23)21-11-20-17/h4-11H,3H2,1-2H3,(H,20,21,23)