5-chloranyl-N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-[3-[3-(4-methylphenyl)-6-oxidanylidene-pyridazin-1-yl]propyl]thiophene-2-sulfonamide Openeye Name: 5-chloro-N-[3-[6-oxo-3-(p-tolyl)pyridazin-1-yl]propyl]thiophene-2-sulfonamide CAS Name: 5-chloro-N-[3-[3-(4-methylphenyl)-6-oxo-1-pyridazinyl]propyl]-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-[3-[3-(4-methylphenyl)-6-oxopyridazin-1-yl]propyl]thiophene-2-sulfonamide Traditional Name: 5-chloro-N-[3-[6-keto-3-(p-tolyl)pyridazin-1-yl]propyl]thiophene-2-sulfonamide Formula: C18H18ClN3O3S2 MolecularWeight: 423.93682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CCCNS(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H18ClN3O3S2/c1-13-3-5-14(6-4-13)15-7-9-17(23)22(21-15)12-2-11-20-27(24,25)18-10-8-16(19)26-18/h3-10,20H,2,11-12H2,1H3