8-chloranyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-chloranyl-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-chloro-N-(4-morpholinosulfonylphenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-chloro-N-[4-(4-morpholinylsulfonyl)phenyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-chloro-N-(4-morpholin-4-ylsulfonylphenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-chloro-4-keto-N-(4-morpholinosulfonylphenyl)-1H-quinoline-3-carboxamide Formula: C20H18ClN3O5S MolecularWeight: 447.89202

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CNC4=C(C3=O)C=CC=C4Cl

InChI

InChI=1S/C20H18ClN3O5S/c21-17-3-1-2-15-18(17)22-12-16(19(15)25)20(26)23-13-4-6-14(7-5-13)30(27,28)24-8-10-29-11-9-24/h1-7,12H,8-11H2,(H,22,25)(H,23,26)