N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-nitro-1H-indazole-3-carboxamide

Systemtic Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-nitro-1H-indazole-3-carboxamide Openeye Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5-nitro-1H-indazole-3-carboxamide CAS Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidinyl]-5-nitro-1H-indazole-3-carboxamide IUPAC Name: N-[1-(4-acetamidophenyl)sulfonylpiperidin-4-yl]-5-nitro-1H-indazole-3-carboxamide Traditional Name: N-[1-(4-acetamidophenyl)sulfonyl-4-piperidyl]-5-nitro-1H-indazole-3-carboxamide Formula: C21H22N6O6S MolecularWeight: 486.50098

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=NNC4=C3C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H22N6O6S/c1-13(28)22-14-2-5-17(6-3-14)34(32,33)26-10-8-15(9-11-26)23-21(29)20-18-12-16(27(30)31)4-7-19(18)24-25-20/h2-7,12,15H,8-11H2,1H3,(H,22,28)(H,23,29)(H,24,25)