4-(1-azanylethyl)-N-(1-methylpyrazol-4-yl)benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-(1-methylpyrazol-4-yl)benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-(1-methylpyrazol-4-yl)benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-(1-methyl-4-pyrazolyl)benzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-(1-methylpyrazol-4-yl)benzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-(1-methylpyrazol-4-yl)benzenesulfonamide Formula: C12H16N4O2S MolecularWeight: 280.34604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)C)N

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)NC2=CN(N=C2)C)N

InChI

InChI=1S/C12H16N4O2S/c1-9(13)10-3-5-12(6-4-10)19(17,18)15-11-7-14-16(2)8-11/h3-9,15H,13H2,1-2H3