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2-[2-azanyl-3-(4-chlorophenyl)sulfonyl-7-oxidanylidene-6H-pyrrolo[2,3-d]pyridazin-1-yl]ethyl-diethyl-azanium

2-[2-azanyl-3-(4-chlorophenyl)sulfonyl-7-oxidanylidene-6H-pyrrolo[2,3-d]pyridazin-1-yl]ethyl-diethyl-azanium

Systemtic Name:2-[2-azanyl-3-(4-chlorophenyl)sulfonyl-7-oxidanylidene-6H-pyrrolo[2,3-d]pyridazin-1-yl]ethyl-diethyl-azanium
Openeye Name:2-[2-amino-3-(4-chlorophenyl)sulfonyl-7-oxo-6H-pyrrolo[2,3-d]pyridazin-1-yl]ethyl-diethyl-ammonium
CAS Name:2-[2-amino-3-(4-chlorophenyl)sulfonyl-7-oxo-6H-pyrrolo[2,3-d]pyridazin-1-yl]ethyl-diethylammonium
IUPAC Name:2-[2-amino-3-(4-chlorophenyl)sulfonyl-7-oxo-6H-pyrrolo[2,3-d]pyridazin-1-yl]ethyl-diethylazanium
Traditional Name:2-[2-amino-3-(4-chlorophenyl)sulfonyl-7-keto-6H-pyrrolo[2,3-d]pyridazin-1-yl]ethyl-diethyl-ammonium
Formula: C18H23ClN5O3S+
MolecularWeight: 424.92492
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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCN1C2=C(C=NNC2=O)C(=C1N)S(=O)(=O)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC[NH+](CC)CCN1C2=C(C=NNC2=O)C(=C1N)S(=O)(=O)C3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H22ClN5O3S/c1-3-23(4-2)9-10-24-15-14(11-21-22-18(15)25)16(17(24)20)28(26,27)13-7-5-12(19)6-8-13/h5-8,11H,3-4,9-10,20H2,1-2H3,(H,22,25)/p+1


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