N-(5-chloranyl-2-oxidanyl-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-3-methyl-1-(phenylmethyl)pyrazole-4-sulfonamide Openeye Name: 1-benzyl-N-(5-chloro-2-hydroxy-phenyl)-3-methyl-pyrazole-4-sulfonamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-3-methyl-1-(phenylmethyl)-4-pyrazolesulfonamide IUPAC Name: 1-benzyl-N-(5-chloro-2-hydroxyphenyl)-3-methylpyrazole-4-sulfonamide Traditional Name: 1-benzyl-N-(5-chloro-2-hydroxy-phenyl)-3-methyl-pyrazole-4-sulfonamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)CC3=CC=CC=C3

Isomeric SMILES

CC1=NN(C=C1S(=O)(=O)NC2=C(C=CC(=C2)Cl)O)CC3=CC=CC=C3

InChI

InChI=1S/C17H16ClN3O3S/c1-12-17(11-21(19-12)10-13-5-3-2-4-6-13)25(23,24)20-15-9-14(18)7-8-16(15)22/h2-9,11,20,22H,10H2,1H3