2-azanyl-5-(4-chlorophenyl)sulfonyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-5-(4-chlorophenyl)sulfonyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-amino-5-(4-chlorophenyl)sulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-amino-5-(4-chlorophenyl)sulfonyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-amino-5-(4-chlorophenyl)sulfonyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-amino-5-(4-chlorophenyl)sulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C(=C(N2)N)C(=O)N

Isomeric SMILES

C1=CC2=C(C(=C1)S(=O)(=O)C3=CC=C(C=C3)Cl)C(=O)C(=C(N2)N)C(=O)N

InChI

InChI=1S/C16H12ClN3O4S/c17-8-4-6-9(7-5-8)25(23,24)11-3-1-2-10-12(11)14(21)13(16(19)22)15(18)20-10/h1-7H,(H2,19,22)(H3,18,20,21)