5-bromanyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-bromanyl-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-(1-naphthylmethyl)pyrazol-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-(1-naphthalenylmethyl)-3-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-(naphthalen-1-ylmethyl)pyrazol-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-(1-naphthylmethyl)pyrazol-3-yl]thiophene-2-sulfonamide Formula: C18H14BrN3O2S2 MolecularWeight: 448.35666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=CC(=N3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C18H14BrN3O2S2/c19-16-8-9-18(25-16)26(23,24)21-17-10-11-22(20-17)12-14-6-3-5-13-4-1-2-7-15(13)14/h1-11H,12H2,(H,20,21)