4-[3-(aminomethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(aminomethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[3-(aminomethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[3-(aminomethyl)-5-phenyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[3-(aminomethyl)-5-phenylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[3-(aminomethyl)-5-phenyl-pyrazol-1-yl]benzenesulfonamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)S(=O)(=O)N)CN

InChI

InChI=1S/C16H16N4O2S/c17-11-13-10-16(12-4-2-1-3-5-12)20(19-13)14-6-8-15(9-7-14)23(18,21)22/h1-10H,11,17H2,(H2,18,21,22)