3-azanyl-4-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 3-azanyl-4-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 3-amino-4-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 3-amino-4-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 3-amino-4-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 3-amino-4-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Formula: C10H12N4O3S MolecularWeight: 268.29228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CNN=C2)N

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CNN=C2)N

InChI

InChI=1S/C10H12N4O3S/c1-17-10-3-2-8(4-9(10)11)18(15,16)14-7-5-12-13-6-7/h2-6,14H,11H2,1H3,(H,12,13)