5-bromanyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)thiophene-2-sulfonamide Openeye Name: 5-bromo-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)thiophene-2-sulfonamide CAS Name: 5-bromo-N-(6-phenyl-4-thieno[2,3-d]pyrimidinyl)-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)thiophene-2-sulfonamide Traditional Name: 5-bromo-N-(6-phenylthieno[2,3-d]pyrimidin-4-yl)thiophene-2-sulfonamide Formula: C16H10BrN3O2S3 MolecularWeight: 452.3685

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(N=CN=C3S2)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C16H10BrN3O2S3/c17-13-6-7-14(24-13)25(21,22)20-15-11-8-12(10-4-2-1-3-5-10)23-16(11)19-9-18-15/h1-9H,(H,18,19,20)