2-[(4-chlorophenyl)sulfonylamino]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-4-keto-1H-quinoline-3-carboxamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H12ClN3O4S/c17-9-5-7-10(8-6-9)25(23,24)20-16-13(15(18)22)14(21)11-3-1-2-4-12(11)19-16/h1-8H,(H2,18,22)(H2,19,20,21)