N-[3-(cyclopropylsulfamoyl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]quinoline-8-carboxamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]quinoline-8-carboxamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-8-quinolinecarboxamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]quinoline-8-carboxamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]quinoline-8-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N3O3S/c23-19(17-8-1-4-13-5-3-11-20-18(13)17)21-15-6-2-7-16(12-15)26(24,25)22-14-9-10-14/h1-8,11-12,14,22H,9-10H2,(H,21,23)