3,5-bis(chloranyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Openeye Name: 3,5-dichloro-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-[(1-phenyl-4-pyrazolyl)methyl]benzenesulfonamide IUPAC Name: 3,5-dichloro-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Traditional Name: 3,5-dichloro-N-[(1-phenylpyrazol-4-yl)methyl]benzenesulfonamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNS(=O)(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c17-13-6-14(18)8-16(7-13)24(22,23)20-10-12-9-19-21(11-12)15-4-2-1-3-5-15/h1-9,11,20H,10H2