3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide

Systemtic Name: 3-[(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide Openeye Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N,N-diethyl-4-pyrrolidin-1-yl-benzenesulfonamide CAS Name: 3-[(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-N,N-diethyl-4-(1-pyrrolidinyl)benzenesulfonamide IUPAC Name: 3-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-N,N-diethyl-4-pyrrolidin-1-ylbenzenesulfonamide Traditional Name: 3-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-N,N-diethyl-4-pyrrolidino-benzenesulfonamide Formula: C25H30ClN5O2S MolecularWeight: 500.056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N2CCCC2)N=CC3=C(N(N=C3C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C25H30ClN5O2S/c1-4-30(5-2)34(32,33)21-13-14-24(29-15-9-10-16-29)23(17-21)27-18-22-19(3)28-31(25(22)26)20-11-7-6-8-12-20/h6-8,11-14,17-18H,4-5,9-10,15-16H2,1-3H3