5-(4-chlorophenyl)sulfonyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 5-(4-chlorophenyl)sulfonyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one Openeye Name: 5-(4-chlorophenyl)sulfonyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one CAS Name: 5-(4-chlorophenyl)sulfonyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one IUPAC Name: 5-(4-chlorophenyl)sulfonyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one Traditional Name: 5-(4-chlorophenyl)sulfonyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-3-one Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3N1S(=O)(=O)C4=CC=C(C=C4)Cl)NNC2=O

Isomeric SMILES

C1C2=C(C3=CC=CC=C3N1S(=O)(=O)C4=CC=C(C=C4)Cl)NNC2=O

InChI

InChI=1S/C16H12ClN3O3S/c17-10-5-7-11(8-6-10)24(22,23)20-9-13-15(18-19-16(13)21)12-3-1-2-4-14(12)20/h1-8H,9H2,(H2,18,19,21)