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

Systemtic Name: 2-azanyl-3-(4-chlorophenyl)sulfonyl-1-prop-2-enyl-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 1-allyl-2-amino-3-(4-chlorophenyl)sulfonyl-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-prop-2-enyl-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 2-amino-3-(4-chlorophenyl)sulfonyl-1-prop-2-enyl-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 1-allyl-2-amino-3-(4-chlorophenyl)sulfonyl-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=NNC2=O)C(=C1N)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C2=C(C=NNC2=O)C(=C1N)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H13ClN4O3S/c1-2-7-20-12-11(8-18-19-15(12)21)13(14(20)17)24(22,23)10-5-3-9(16)4-6-10/h2-6,8H,1,7,17H2,(H,19,21)