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

Systemtic Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide CAS Name: N-[1-[(3-cyanophenyl)methyl]-4-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[(3-cyanophenyl)methyl]pyrazol-4-yl]quinoline-8-sulfonamide Traditional Name: N-[1-(3-cyanobenzyl)pyrazol-4-yl]quinoline-8-sulfonamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN(N=C3)CC4=CC=CC(=C4)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CN(N=C3)CC4=CC=CC(=C4)C#N)N=CC=C2

InChI

InChI=1S/C20H15N5O2S/c21-11-15-4-1-5-16(10-15)13-25-14-18(12-23-25)24-28(26,27)19-8-2-6-17-7-3-9-22-20(17)19/h1-10,12,14,24H,13H2