1H-indazol-3-yl-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 1H-indazol-3-yl-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indazol-3-yl-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1H-indazol-3-yl-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 1H-indazol-3-yl-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indazol-3-yl-[4-(2-nitrophenyl)sulfonylpiperazino]methanone Formula: C18H17N5O5S MolecularWeight: 415.42308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=NNC3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O5S/c24-18(17-13-5-1-2-6-14(13)19-20-17)21-9-11-22(12-10-21)29(27,28)16-8-4-3-7-15(16)23(25)26/h1-8H,9-12H2,(H,19,20)