1H-indazol-3-yl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indazol-3-yl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indazol-3-yl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1H-indazol-3-yl-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 1H-indazol-3-yl-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indazol-3-yl-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]methanone Formula: C19H19N5O6S MolecularWeight: 445.44906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=NNC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O6S/c1-30-17-7-6-13(12-16(17)24(26)27)31(28,29)23-10-8-22(9-11-23)19(25)18-14-4-2-3-5-15(14)20-21-18/h2-7,12H,8-11H2,1H3,(H,20,21)