1-(3-aminophenyl)-N-(1H-pyrazol-4-yl)methanesulfonamide

Systemtic Name: 1-(3-aminophenyl)-N-(1H-pyrazol-4-yl)methanesulfonamide Openeye Name: 1-(3-aminophenyl)-N-(1H-pyrazol-4-yl)methanesulfonamide CAS Name: 1-(3-aminophenyl)-N-(1H-pyrazol-4-yl)methanesulfonamide IUPAC Name: 1-(3-aminophenyl)-N-(1H-pyrazol-4-yl)methanesulfonamide Traditional Name: 1-(3-aminophenyl)-N-(1H-pyrazol-4-yl)methanesulfonamide Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)CS(=O)(=O)NC2=CNN=C2

Isomeric SMILES

C1=CC(=CC(=C1)N)CS(=O)(=O)NC2=CNN=C2

InChI

InChI=1S/C10H12N4O2S/c11-9-3-1-2-8(4-9)7-17(15,16)14-10-5-12-13-6-10/h1-6,14H,7,11H2,(H,12,13)