4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide

Systemtic Name: 4-[4,5-bis(chloranyl)-6-oxidanylidene-pyridazin-1-yl]-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Openeye Name: 4-(4,5-dichloro-6-oxo-pyridazin-1-yl)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide CAS Name: 4-(4,5-dichloro-6-oxo-1-pyridazinyl)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide IUPAC Name: 4-(4,5-dichloro-6-oxopyridazin-1-yl)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Traditional Name: 4-(4,5-dichloro-6-keto-pyridazin-1-yl)-N-(2-methyl-1H-indol-5-yl)benzenesulfonamide Formula: C19H14Cl2N4O3S MolecularWeight: 449.31046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)N4C(=O)C(=C(C=N4)Cl)Cl

InChI

InChI=1S/C19H14Cl2N4O3S/c1-11-8-12-9-13(2-7-17(12)23-11)24-29(27,28)15-5-3-14(4-6-15)25-19(26)18(21)16(20)10-22-25/h2-10,23-24H,1H3