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

Systemtic Name: 2-azanyl-1-[(4-chlorophenyl)methyl]-3-(phenylsulfonyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 2-amino-3-(benzenesulfonyl)-1-[(4-chlorophenyl)methyl]-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-3-besyl-1-(4-chlorobenzyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C19H15ClN4O3S MolecularWeight: 414.8654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=C2C=NNC3=O)CC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=C(N(C3=C2C=NNC3=O)CC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H15ClN4O3S/c20-13-8-6-12(7-9-13)11-24-16-15(10-22-23-19(16)25)17(18(24)21)28(26,27)14-4-2-1-3-5-14/h1-10H,11,21H2,(H,23,25)