3-[(4-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-1H-quinoline-7-sulfonyl chloride

Systemtic Name: 3-[(4-chlorophenyl)methylcarbamoyl]-4-oxidanylidene-1H-quinoline-7-sulfonyl chloride Openeye Name: 3-[(4-chlorophenyl)methylcarbamoyl]-4-oxo-1H-quinoline-7-sulfonyl chloride CAS Name: 3-[[(4-chlorophenyl)methylamino]-oxomethyl]-4-oxo-1H-quinoline-7-sulfonyl chloride IUPAC Name: 3-[(4-chlorophenyl)methylcarbamoyl]-4-oxo-1H-quinoline-7-sulfonyl chloride Traditional Name: 3-[(4-chlorobenzyl)carbamoyl]-4-keto-1H-quinoline-7-sulfonyl chloride Formula: C17H12Cl2N2O4S MolecularWeight: 411.25918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3)S(=O)(=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CNC3=C(C2=O)C=CC(=C3)S(=O)(=O)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O4S/c18-11-3-1-10(2-4-11)8-21-17(23)14-9-20-15-7-12(26(19,24)25)5-6-13(15)16(14)22/h1-7,9H,8H2,(H,20,22)(H,21,23)