N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]propane-1-sulfonamide

Systemtic Name: N-[4-(5-azanyl-3-methyl-pyrazol-1-yl)phenyl]propane-1-sulfonamide Openeye Name: N-[4-(5-amino-3-methyl-pyrazol-1-yl)phenyl]propane-1-sulfonamide CAS Name: N-[4-(5-amino-3-methyl-1-pyrazolyl)phenyl]-1-propanesulfonamide IUPAC Name: N-[4-(5-amino-3-methylpyrazol-1-yl)phenyl]propane-1-sulfonamide Traditional Name: N-[4-(5-amino-3-methyl-pyrazol-1-yl)phenyl]propane-1-sulfonamide Formula: C13H18N4O2S MolecularWeight: 294.37262

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=C(C=C1)N2C(=CC(=N2)C)N

Isomeric SMILES

CCCS(=O)(=O)NC1=CC=C(C=C1)N2C(=CC(=N2)C)N

InChI

InChI=1S/C13H18N4O2S/c1-3-8-20(18,19)16-11-4-6-12(7-5-11)17-13(14)9-10(2)15-17/h4-7,9,16H,3,8,14H2,1-2H3