3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylbenzenesulfonamide

Systemtic Name: 3-[5-azanyl-1-(4-fluorophenyl)pyrazol-4-yl]carbonylbenzenesulfonamide Openeye Name: 3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]benzenesulfonamide CAS Name: 3-[[5-amino-1-(4-fluorophenyl)-4-pyrazolyl]-oxomethyl]benzenesulfonamide IUPAC Name: 3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]benzenesulfonamide Traditional Name: 3-[5-amino-1-(4-fluorophenyl)pyrazole-4-carbonyl]benzenesulfonamide Formula: C16H13FN4O3S MolecularWeight: 360.362823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)N)C(=O)C2=C(N(N=C2)C3=CC=C(C=C3)F)N

InChI

InChI=1S/C16H13FN4O3S/c17-11-4-6-12(7-5-11)21-16(18)14(9-20-21)15(22)10-2-1-3-13(8-10)25(19,23)24/h1-9H,18H2,(H2,19,23,24)