5-(4-chlorophenyl)sulfonyl-4-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-7-one

Systemtic Name: 5-(4-chlorophenyl)sulfonyl-4-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-7-one Openeye Name: 5-(4-chlorophenyl)sulfonyl-4-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-7-one CAS Name: 5-(4-chlorophenyl)sulfonyl-4-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-7-one IUPAC Name: 5-(4-chlorophenyl)sulfonyl-4-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-7-one Traditional Name: 5-(4-chlorophenyl)sulfonyl-4-methyl-2,4-dihydro-1H-pyrazolo[4,3-c]quinolin-7-one Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CNNC2=C3C=CC(=O)C=C3N1S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1C2=CNNC2=C3C=CC(=O)C=C3N1S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-10-15-9-19-20-17(15)14-7-4-12(22)8-16(14)21(10)25(23,24)13-5-2-11(18)3-6-13/h2-10,19-20H,1H3