2-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-methyl-5-(4-methylpiperazin-1-yl)carbonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-N-methyl-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-N-methyl-5-[(4-methyl-1-piperazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-N-methyl-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-N-methyl-5-(4-methylpiperazine-1-carbonyl)benzenesulfonamide Formula: C24H28ClN5O4S MolecularWeight: 518.02822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4CCN(CC4)C)Cl

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N(C)S(=O)(=O)C3=C(C=CC(=C3)C(=O)N4CCN(CC4)C)Cl

InChI

InChI=1S/C24H28ClN5O4S/c1-17-22(24(32)30(27(17)3)19-8-6-5-7-9-19)28(4)35(33,34)21-16-18(10-11-20(21)25)23(31)29-14-12-26(2)13-15-29/h5-11,16H,12-15H2,1-4H3