N-(4-chlorophenyl)-4-(quinolin-8-ylsulfonylamino)benzamide

Systemtic Name: N-(4-chlorophenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Openeye Name: N-(4-chlorophenyl)-4-(8-quinolylsulfonylamino)benzamide CAS Name: N-(4-chlorophenyl)-4-(8-quinolinylsulfonylamino)benzamide IUPAC Name: N-(4-chlorophenyl)-4-(quinolin-8-ylsulfonylamino)benzamide Traditional Name: N-(4-chlorophenyl)-4-(8-quinolylsulfonylamino)benzamide Formula: C22H16ClN3O3S MolecularWeight: 437.89874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)Cl)N=CC=C2

InChI

InChI=1S/C22H16ClN3O3S/c23-17-8-12-18(13-9-17)25-22(27)16-6-10-19(11-7-16)26-30(28,29)20-5-1-3-15-4-2-14-24-21(15)20/h1-14,26H,(H,25,27)