3-azanyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-N-(1-methylpyrazol-4-yl)benzenesulfonamide Openeye Name: 3-amino-N-(1-methylpyrazol-4-yl)benzenesulfonamide CAS Name: 3-amino-N-(1-methyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 3-amino-N-(1-methylpyrazol-4-yl)benzenesulfonamide Traditional Name: 3-amino-N-(1-methylpyrazol-4-yl)benzenesulfonamide Formula: C10H12N4O2S MolecularWeight: 252.29288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)N

Isomeric SMILES

CN1C=C(C=N1)NS(=O)(=O)C2=CC=CC(=C2)N

InChI

InChI=1S/C10H12N4O2S/c1-14-7-9(6-12-14)13-17(15,16)10-4-2-3-8(11)5-10/h2-7,13H,11H2,1H3