N-[4-(quinolin-8-ylsulfonylamino)phenyl]ethanamide

Systemtic Name: N-[4-(quinolin-8-ylsulfonylamino)phenyl]ethanamide Openeye Name: N-[4-(8-quinolylsulfonylamino)phenyl]acetamide CAS Name: N-[4-(8-quinolinylsulfonylamino)phenyl]acetamide IUPAC Name: N-[4-(quinolin-8-ylsulfonylamino)phenyl]acetamide Traditional Name: N-[4-(8-quinolylsulfonylamino)phenyl]acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-12(21)19-14-7-9-15(10-8-14)20-24(22,23)16-6-2-4-13-5-3-11-18-17(13)16/h2-11,20H,1H3,(H,19,21)