4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide

Systemtic Name: 4-chloranyl-3-[methoxy(methyl)sulfamoyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Openeye Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide CAS Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzamide IUPAC Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzamide Traditional Name: 4-chloro-3-[methoxy(methyl)sulfamoyl]-N-(3-pyrrolidinoquinoxalin-2-yl)benzamide Formula: C21H22ClN5O4S MolecularWeight: 475.94848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=NC3=CC=CC=C3N=C2N4CCCC4)Cl

InChI

InChI=1S/C21H22ClN5O4S/c1-26(31-2)32(29,30)18-13-14(9-10-15(18)22)21(28)25-19-20(27-11-5-6-12-27)24-17-8-4-3-7-16(17)23-19/h3-4,7-10,13H,5-6,11-12H2,1-2H3,(H,23,25,28)