N-[2-(3-methylthiophen-2-yl)ethyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[2-(3-methylthiophen-2-yl)ethyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-[2-(3-methyl-2-thienyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-[2-(3-methyl-2-thiophenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[2-(3-methylthiophen-2-yl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-[2-(3-methyl-2-thienyl)ethyl]thiophene-2-sulfonamide Formula: C15H15N3O3S3 MolecularWeight: 381.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=C(SC=C1)CCNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C15H15N3O3S3/c1-10-7-9-22-12(10)6-8-16-24(20,21)15-5-3-13(23-15)11-2-4-14(19)18-17-11/h2-5,7,9,16H,6,8H2,1H3,(H,18,19)