N-phenyl-N-(pyrimidin-2-ylsulfamoyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-phenyl-N-(pyrimidin-2-ylsulfamoyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-phenyl-N-(pyrimidin-2-ylsulfamoyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-phenyl-N-(2-pyrimidinylsulfamoyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-phenyl-N-(pyrimidin-2-ylsulfamoyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-phenyl-N-(2-pyrimidylsulfamoyl)-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C21H19N5O3S MolecularWeight: 421.47226

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC=C2C=C1C(=O)N(C3=CC=CC=C3)S(=O)(=O)NC4=NC=CC=N4

Isomeric SMILES

C1CNC2=CC=CC=C2C=C1C(=O)N(C3=CC=CC=C3)S(=O)(=O)NC4=NC=CC=N4

InChI

InChI=1S/C21H19N5O3S/c27-20(17-11-14-22-19-10-5-4-7-16(19)15-17)26(18-8-2-1-3-9-18)30(28,29)25-21-23-12-6-13-24-21/h1-10,12-13,15,22H,11,14H2,(H,23,24,25)