N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(4-bromophenyl)methyl]-3-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-3-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-3-yl]quinoline-8-sulfonamide Formula: C19H15BrN4O2S MolecularWeight: 443.317

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Br)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=NN(C=C3)CC4=CC=C(C=C4)Br)N=CC=C2

InChI

InChI=1S/C19H15BrN4O2S/c20-16-8-6-14(7-9-16)13-24-12-10-18(22-24)23-27(25,26)17-5-1-3-15-4-2-11-21-19(15)17/h1-12H,13H2,(H,22,23)