4-chloranyl-N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-[(3-chloranylphenoxy)methyl]pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(3-chlorophenoxy)methyl]-4-pyrazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-[(3-chlorophenoxy)methyl]pyrazol-4-yl]benzenesulfonamide Formula: C16H13Cl2N3O3S MolecularWeight: 398.26372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)OCN2C=C(C=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13Cl2N3O3S/c17-12-4-6-16(7-5-12)25(22,23)20-14-9-19-21(10-14)11-24-15-3-1-2-13(18)8-15/h1-10,20H,11H2