N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide

Systemtic Name: N-[3-(3-azanyl-4-cyano-1H-pyrazol-5-yl)propyl]-2-bromanyl-5-(cyclopropylsulfamoyl)benzamide Openeye Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide CAS Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide IUPAC Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide Traditional Name: N-[3-(3-amino-4-cyano-1H-pyrazol-5-yl)propyl]-2-bromo-5-(cyclopropylsulfamoyl)benzamide Formula: C17H19BrN6O3S MolecularWeight: 467.34016

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCCCC3=C(C(=NN3)N)C#N

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC(=C(C=C2)Br)C(=O)NCCCC3=C(C(=NN3)N)C#N

InChI

InChI=1S/C17H19BrN6O3S/c18-14-6-5-11(28(26,27)24-10-3-4-10)8-12(14)17(25)21-7-1-2-15-13(9-19)16(20)23-22-15/h5-6,8,10,24H,1-4,7H2,(H,21,25)(H3,20,22,23)