4-chloranyl-N-(pyrazin-2-ylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: 4-chloranyl-N-(pyrazin-2-ylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: 4-chloro-N-(pyrazin-2-ylmethyl)-2-(8-quinolylsulfonylamino)benzamide CAS Name: 4-chloro-N-(2-pyrazinylmethyl)-2-(8-quinolinylsulfonylamino)benzamide IUPAC Name: 4-chloro-N-(pyrazin-2-ylmethyl)-2-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: 4-chloro-N-(pyrazin-2-ylmethyl)-2-(8-quinolylsulfonylamino)benzamide Formula: C21H16ClN5O3S MolecularWeight: 453.90144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C(=O)NCC4=NC=CN=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=C(C=CC(=C3)Cl)C(=O)NCC4=NC=CN=C4)N=CC=C2

InChI

InChI=1S/C21H16ClN5O3S/c22-15-6-7-17(21(28)26-13-16-12-23-9-10-24-16)18(11-15)27-31(29,30)19-5-1-3-14-4-2-8-25-20(14)19/h1-12,27H,13H2,(H,26,28)