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

Systemtic Name: 2-azanyl-3-(phenylsulfonyl)-1-prop-2-enyl-6H-pyrrolo[2,3-d]pyridazin-7-one Openeye Name: 1-allyl-2-amino-3-(benzenesulfonyl)-6H-pyrrolo[2,3-d]pyridazin-7-one CAS Name: 2-amino-3-(benzenesulfonyl)-1-prop-2-enyl-6H-pyrrolo[2,3-d]pyridazin-7-one IUPAC Name: 2-amino-3-(benzenesulfonyl)-1-prop-2-enyl-6H-pyrrolo[2,3-d]pyridazin-7-one Traditional Name: 1-allyl-2-amino-3-besyl-6H-pyrrolo[2,3-d]pyridazin-7-one Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-2-8-19-12-11(9-17-18-15(12)20)13(14(19)16)23(21,22)10-6-4-3-5-7-10/h2-7,9H,1,8,16H2,(H,18,20)