4-azanyl-N-[4-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-[(E)-2-(5-bromanylthiophen-2-yl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-[(E)-2-(5-bromo-2-thienyl)vinyl]pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-[(E)-2-(5-bromo-2-thiophenyl)ethenyl]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-[(E)-2-(5-bromothiophen-2-yl)ethenyl]pyrimidin-2-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-[(E)-2-(5-bromo-2-thienyl)vinyl]pyrimidin-2-yl]benzenesulfonamide Formula: C16H13BrN4O2S2 MolecularWeight: 437.33402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CC(=N2)C=CC3=CC=C(S3)Br

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CC(=N2)/C=C/C3=CC=C(S3)Br

InChI

InChI=1S/C16H13BrN4O2S2/c17-15-8-5-13(24-15)4-3-12-9-10-19-16(20-12)21-25(22,23)14-6-1-11(18)2-7-14/h1-10H,18H2,(H,19,20,21)/b4-3+