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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)sulfonyl-1-(phenylmethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 2-amino-1-benzyl-3-(4-chlorophenyl)sulfonyl-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-(phenylmethyl)-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 2-amino-1-benzyl-3-(4-chlorophenyl)sulfonyl-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 2-amino-1-benzyl-3-(4-chlorophenyl)sulfonyl-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)CN2C3=C(C=NNC3=O)C(=C2N)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=NNC3=O)C(=C2N)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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