5-chloranyl-N-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[5-(4-methylphenyl)-4-thieno[2,3-d]pyrimidinyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[5-(p-tolyl)thieno[2,3-d]pyrimidin-4-yl]thiophene-2-sulfonamide Formula: C17H12ClN3O2S3 MolecularWeight: 421.94408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H12ClN3O2S3/c1-10-2-4-11(5-3-10)12-8-24-17-15(12)16(19-9-20-17)21-26(22,23)14-7-6-13(18)25-14/h2-9H,1H3,(H,19,20,21)