3,4-bis(chloranyl)-N-[3-(5-methyl-3-oxidanylidene-pyrazolidin-1-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(5-methyl-3-oxidanylidene-pyrazolidin-1-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[3-(5-methyl-3-oxo-pyrazolidine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[3-[(5-methyl-3-oxo-1-pyrazolidinyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[3-(5-methyl-3-oxopyrazolidine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[3-(3-keto-5-methyl-pyrazolidine-1-carbonyl)phenyl]benzenesulfonamide Formula: C17H15Cl2N3O4S MolecularWeight: 428.2897

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1CC(=O)NN1C(=O)C2=CC(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O4S/c1-10-7-16(23)20-22(10)17(24)11-3-2-4-12(8-11)21-27(25,26)13-5-6-14(18)15(19)9-13/h2-6,8-10,21H,7H2,1H3,(H,20,23)