3-bromanyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 3-bromo-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide CAS Name: 3-bromo-N-[2-(1-phenyl-4-pyrazolyl)ethyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 3-bromo-N-[2-(1-phenylpyrazol-4-yl)ethyl]benzenesulfonamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CCNS(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CCNS(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H16BrN3O2S/c18-15-5-4-8-17(11-15)24(22,23)20-10-9-14-12-19-21(13-14)16-6-2-1-3-7-16/h1-8,11-13,20H,9-10H2