3-azanyl-5-methyl-2-(phenylmethyl)-1H-pyrazol-2-ium-4-sulfonamide

Systemtic Name: 3-azanyl-5-methyl-2-(phenylmethyl)-1H-pyrazol-2-ium-4-sulfonamide Openeye Name: 3-amino-2-benzyl-5-methyl-1H-pyrazol-2-ium-4-sulfonamide CAS Name: 3-amino-5-methyl-2-(phenylmethyl)-1H-pyrazol-2-ium-4-sulfonamide IUPAC Name: 3-amino-2-benzyl-5-methyl-1H-pyrazol-2-ium-4-sulfonamide Traditional Name: 3-amino-2-benzyl-5-methyl-1H-pyrazol-2-ium-4-sulfonamide Formula: C11H15N4O2S+ MolecularWeight: 267.3274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=[N+](N1)CC2=CC=CC=C2)N)S(=O)(=O)N

Isomeric SMILES

CC1=C(C(=[N+](N1)CC2=CC=CC=C2)N)S(=O)(=O)N

InChI

InChI=1S/C11H14N4O2S/c1-8-10(18(13,16)17)11(12)15(14-8)7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H4,12,13,14,16,17)/p+1