6-[2-(4-methylpiperazin-1-yl)ethylamino]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide

Systemtic Name: 6-[2-(4-methylpiperazin-1-yl)ethylamino]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide Openeye Name: 6-[2-(4-methylpiperazin-1-yl)ethylamino]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide CAS Name: 6-[2-(4-methyl-1-piperazinyl)ethylamino]-N-(1,3,5-trimethyl-4-pyrazolyl)-3-pyridinesulfonamide IUPAC Name: 6-[2-(4-methylpiperazin-1-yl)ethylamino]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide Traditional Name: 6-[2-(4-methylpiperazino)ethylamino]-N-(1,3,5-trimethylpyrazol-4-yl)pyridine-3-sulfonamide Formula: C18H29N7O2S MolecularWeight: 407.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CN=C(C=C2)NCCN3CCN(CC3)C

Isomeric SMILES

CC1=C(C(=NN1C)C)NS(=O)(=O)C2=CN=C(C=C2)NCCN3CCN(CC3)C

InChI

InChI=1S/C18H29N7O2S/c1-14-18(15(2)24(4)21-14)22-28(26,27)16-5-6-17(20-13-16)19-7-8-25-11-9-23(3)10-12-25/h5-6,13,22H,7-12H2,1-4H3,(H,19,20)