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

Systemtic Name: 1H-indazol-3-yl-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indazol-3-yl-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1H-indazol-3-yl-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 1H-indazol-3-yl-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indazol-3-yl-[4-(3-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(17-15-6-1-2-7-16(15)19-20-17)21-8-10-22(11-9-21)29(27,28)14-5-3-4-13(12-14)23(25)26/h1-7,12H,8-11H2,(H,19,20)