(7-nitro-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (7-nitro-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: (7-nitro-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (7-nitro-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (7-nitro-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (7-nitro-1H-indol-2-yl)-[4-(3-nitrophenyl)sulfonylpiperazino]methanone Formula: C19H17N5O7S MolecularWeight: 459.43258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=C(N2)C(=CC=C3)[N+](=O)[O-])S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O7S/c25-19(16-11-13-3-1-6-17(24(28)29)18(13)20-16)21-7-9-22(10-8-21)32(30,31)15-5-2-4-14(12-15)23(26)27/h1-6,11-12,20H,7-10H2