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2-azanyl-3-(4-chlorophenyl)sulfonyl-1-(2-methoxyethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one

2-azanyl-3-(4-chlorophenyl)sulfonyl-1-(2-methoxyethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one

Systemtic Name:2-azanyl-3-(4-chlorophenyl)sulfonyl-1-(2-methoxyethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one
Openeye Name:2-amino-3-(4-chlorophenyl)sulfonyl-1-(2-methoxyethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one
CAS Name:2-amino-3-(4-chlorophenyl)sulfonyl-1-(2-methoxyethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one
IUPAC Name:2-amino-3-(4-chlorophenyl)sulfonyl-1-(2-methoxyethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one
Traditional Name:2-amino-3-(4-chlorophenyl)sulfonyl-1-(2-methoxyethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one
Formula: C15H15ClN4O4S
MolecularWeight: 382.822
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=NNC2=O)C(=C1N)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

COCCN1C2=C(C=NNC2=O)C(=C1N)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C15H15ClN4O4S/c1-24-7-6-20-12-11(8-18-19-15(12)21)13(14(20)17)25(22,23)10-4-2-9(16)3-5-10/h2-5,8H,6-7,17H2,1H3,(H,19,21)


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