5-chloranyl-N,1,3-trimethyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-4-sulfonamide

Systemtic Name: 5-chloranyl-N,1,3-trimethyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-4-sulfonamide Openeye Name: 5-chloro-N,1,3-trimethyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-4-sulfonamide CAS Name: 5-chloro-N,1,3-trimethyl-N-[(3,4,5-trimethoxyphenyl)methyl]-4-pyrazolesulfonamide IUPAC Name: 5-chloro-N,1,3-trimethyl-N-[(3,4,5-trimethoxyphenyl)methyl]pyrazole-4-sulfonamide Traditional Name: 5-chloro-N,1,3-trimethyl-N-(3,4,5-trimethoxybenzyl)pyrazole-4-sulfonamide Formula: C16H22ClN3O5S MolecularWeight: 403.88098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O5S/c1-10-15(16(17)20(3)18-10)26(21,22)19(2)9-11-7-12(23-4)14(25-6)13(8-11)24-5/h7-8H,9H2,1-6H3