2-azanyl-3-(4-chlorophenyl)sulfonyl-1-(5-oxidanylpentyl)-6H-pyrrolo[2,3-d]pyridazin-7-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)sulfonyl-1-(5-oxidanylpentyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(5-hydroxypentyl)-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(5-hydroxypentyl)-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(5-hydroxypentyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(5-hydroxypentyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C17H19ClN4O4S MolecularWeight: 410.87516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)C2=C(N(C3=C2C=NNC3=O)CCCCCO)N)Cl

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)C2=C(N(C3=C2C=NNC3=O)CCCCCO)N)Cl

InChI

InChI=1S/C17H19ClN4O4S/c18-11-4-6-12(7-5-11)27(25,26)15-13-10-20-21-17(24)14(13)22(16(15)19)8-2-1-3-9-23/h4-7,10,23H,1-3,8-9,19H2,(H,21,24)