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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)sulfonyl-1-phenethyl-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-phenethyl-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-phenethyl-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-phenethyl-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-phenethyl-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C20H17ClN4O3S MolecularWeight: 428.89198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=C(C=NNC3=O)C(=C2N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=C(C=NNC3=O)C(=C2N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4O3S/c21-14-6-8-15(9-7-14)29(27,28)18-16-12-23-24-20(26)17(16)25(19(18)22)11-10-13-4-2-1-3-5-13/h1-9,12H,10-11,22H2,(H,24,26)