2-azanyl-3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-6-phenyl-pyrrolo[2,3-d]pyridazin-7-one

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-6-phenyl-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-6-phenyl-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-6-phenyl-7-pyrrolo[2,3-d]pyridazinone IUPAC Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-[(4-methoxyphenyl)methyl]-6-phenylpyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-p-anisyl-6-phenyl-pyrrolo[2,3-d]pyridazin-7-one Formula: C26H21ClN4O4S MolecularWeight: 520.98734

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=C(C=NN(C3=O)C4=CC=CC=C4)C(=C2N)S(=O)(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=C(C=NN(C3=O)C4=CC=CC=C4)C(=C2N)S(=O)(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN4O4S/c1-35-20-11-7-17(8-12-20)16-30-23-22(15-29-31(26(23)32)19-5-3-2-4-6-19)24(25(30)28)36(33,34)21-13-9-18(27)10-14-21/h2-15H,16,28H2,1H3