N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[4-bromanyl-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]naphthalene-2-sulfonamide CAS Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]-3-pyrazolyl]-2-naphthalenesulfonamide IUPAC Name: N-[4-bromo-1-[(3,4-dichlorophenyl)methyl]pyrazol-3-yl]naphthalene-2-sulfonamide Traditional Name: N-[4-bromo-1-(3,4-dichlorobenzyl)pyrazol-3-yl]naphthalene-2-sulfonamide Formula: C20H14BrCl2N3O2S MolecularWeight: 511.21906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NN(C=C3Br)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NC3=NN(C=C3Br)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H14BrCl2N3O2S/c21-17-12-26(11-13-5-8-18(22)19(23)9-13)24-20(17)25-29(27,28)16-7-6-14-3-1-2-4-15(14)10-16/h1-10,12H,11H2,(H,24,25)