5-chloranyl-N-(2-dimethylaminoethyl)-1,3-dimethyl-N-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N-(2-dimethylaminoethyl)-1,3-dimethyl-N-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: N-benzyl-5-chloro-N-(2-dimethylaminoethyl)-1,3-dimethyl-pyrazole-4-sulfonamide CAS Name: 5-chloro-N-(2-dimethylaminoethyl)-1,3-dimethyl-N-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: N-benzyl-5-chloro-N-(2-dimethylaminoethyl)-1,3-dimethylpyrazole-4-sulfonamide Traditional Name: N-benzyl-5-chloro-N-(2-dimethylaminoethyl)-1,3-dimethyl-pyrazole-4-sulfonamide Formula: C16H23ClN4O2S MolecularWeight: 370.89742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1S(=O)(=O)N(CCN(C)C)CC2=CC=CC=C2)Cl)C

Isomeric SMILES

CC1=NN(C(=C1S(=O)(=O)N(CCN(C)C)CC2=CC=CC=C2)Cl)C

InChI

InChI=1S/C16H23ClN4O2S/c1-13-15(16(17)20(4)18-13)24(22,23)21(11-10-19(2)3)12-14-8-6-5-7-9-14/h5-9H,10-12H2,1-4H3