N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: N-[4-(2-pyrimidinylsulfamoyl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[4-(2-pyrimidylsulfamoyl)phenyl]-3-pyrrol-1-yl-benzamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H17N5O3S/c27-20(16-5-3-6-18(15-16)26-13-1-2-14-26)24-17-7-9-19(10-8-17)30(28,29)25-21-22-11-4-12-23-21/h1-15H,(H,24,27)(H,22,23,25)