1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[1-(4-chlorophenyl)-6-methyl-4-oxidanylidene-pyridazin-3-yl]carbonyl-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[1-(4-chlorophenyl)-6-methyl-4-oxo-pyridazine-3-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide CAS Name: 1-[[1-(4-chlorophenyl)-6-methyl-4-oxo-3-pyridazinyl]-oxomethyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[1-(4-chlorophenyl)-6-methyl-4-oxopyridazine-3-carbonyl]-N,N-dimethyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[1-(4-chlorophenyl)-4-keto-6-methyl-pyridazine-3-carbonyl]-N,N-dimethyl-indoline-5-sulfonamide Formula: C22H21ClN4O4S MolecularWeight: 472.94454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC(=O)C(=NN1C2=CC=C(C=C2)Cl)C(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H21ClN4O4S/c1-14-12-20(28)21(24-27(14)17-6-4-16(23)5-7-17)22(29)26-11-10-15-13-18(8-9-19(15)26)32(30,31)25(2)3/h4-9,12-13H,10-11H2,1-3H3