4-chloranyl-6-(phenylsulfonyl)quinoline-3-carboxamide

Systemtic Name: 4-chloranyl-6-(phenylsulfonyl)quinoline-3-carboxamide Openeye Name: 6-(benzenesulfonyl)-4-chloro-quinoline-3-carboxamide CAS Name: 6-(benzenesulfonyl)-4-chloro-3-quinolinecarboxamide IUPAC Name: 6-(benzenesulfonyl)-4-chloroquinoline-3-carboxamide Traditional Name: 6-besyl-4-chloro-quinoline-3-carboxamide Formula: C16H11ClN2O3S MolecularWeight: 346.78814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(C(=CN=C3C=C2)C(=O)N)Cl

InChI

InChI=1S/C16H11ClN2O3S/c17-15-12-8-11(23(21,22)10-4-2-1-3-5-10)6-7-14(12)19-9-13(15)16(18)20/h1-9H,(H2,18,20)