4-azanyl-2-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-azanyl-2-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Openeye Name: 4-amino-2-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide CAS Name: 4-amino-2-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide IUPAC Name: 4-amino-2-methoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide Traditional Name: 4-amino-2-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=CC(=C1)N)S(=O)(=O)NC2=CNN=C2

Isomeric SMILES

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

InChI

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