N-(4-bromanyl-1H-pyrazol-5-yl)-8-chloranyl-naphthalene-1-sulfonamide

Systemtic Name: N-(4-bromanyl-1H-pyrazol-5-yl)-8-chloranyl-naphthalene-1-sulfonamide Openeye Name: N-(4-bromo-1H-pyrazol-5-yl)-8-chloro-naphthalene-1-sulfonamide CAS Name: N-(4-bromo-1H-pyrazol-5-yl)-8-chloro-1-naphthalenesulfonamide IUPAC Name: N-(4-bromo-1H-pyrazol-5-yl)-8-chloronaphthalene-1-sulfonamide Traditional Name: N-(4-bromo-1H-pyrazol-5-yl)-8-chloro-naphthalene-1-sulfonamide Formula: C13H9BrClN3O2S MolecularWeight: 386.65146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(C=NN3)Br)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(C=NN3)Br)C(=CC=C2)Cl

InChI

InChI=1S/C13H9BrClN3O2S/c14-9-7-16-17-13(9)18-21(19,20)11-6-2-4-8-3-1-5-10(15)12(8)11/h1-7H,(H2,16,17,18)