3-[4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]carbonyl-7-methoxy-1H-quinolin-4-one

Systemtic Name: 3-[4-[2,6-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]carbonyl-7-methoxy-1H-quinolin-4-one Openeye Name: 3-[4-(2,6-dichlorophenyl)sulfonylpiperazine-1-carbonyl]-7-methoxy-1H-quinolin-4-one CAS Name: 3-[[4-(2,6-dichlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-7-methoxy-1H-quinolin-4-one IUPAC Name: 3-[4-(2,6-dichlorophenyl)sulfonylpiperazine-1-carbonyl]-7-methoxy-1H-quinolin-4-one Traditional Name: 3-[4-(2,6-dichlorophenyl)sulfonylpiperazine-1-carbonyl]-7-methoxy-4-quinolone Formula: C21H19Cl2N3O5S MolecularWeight: 496.36366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O5S/c1-31-13-5-6-14-18(11-13)24-12-15(19(14)27)21(28)25-7-9-26(10-8-25)32(29,30)20-16(22)3-2-4-17(20)23/h2-6,11-12H,7-10H2,1H3,(H,24,27)