N,N-diethyl-4-(1H-indazol-3-ylcarbonyl)piperazine-1-sulfonamide

Systemtic Name: N,N-diethyl-4-(1H-indazol-3-ylcarbonyl)piperazine-1-sulfonamide Openeye Name: N,N-diethyl-4-(1H-indazole-3-carbonyl)piperazine-1-sulfonamide CAS Name: N,N-diethyl-4-[1H-indazol-3-yl(oxo)methyl]-1-piperazinesulfonamide IUPAC Name: N,N-diethyl-4-(1H-indazole-3-carbonyl)piperazine-1-sulfonamide Traditional Name: N,N-diethyl-4-(1H-indazole-3-carbonyl)piperazine-1-sulfonamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C2=NNC3=CC=CC=C32

Isomeric SMILES

CCN(CC)S(=O)(=O)N1CCN(CC1)C(=O)C2=NNC3=CC=CC=C32

InChI

InChI=1S/C16H23N5O3S/c1-3-20(4-2)25(23,24)21-11-9-19(10-12-21)16(22)15-13-7-5-6-8-14(13)17-18-15/h5-8H,3-4,9-12H2,1-2H3,(H,17,18)