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

Systemtic Name: 1H-indol-2-yl-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-(4-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(4-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-(4-nosylpiperazino)methanone Formula: C19H18N4O5S MolecularWeight: 414.43502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC3=CC=CC=C3N2)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S/c24-19(18-13-14-3-1-2-4-17(14)20-18)21-9-11-22(12-10-21)29(27,28)16-7-5-15(6-8-16)23(25)26/h1-8,13,20H,9-12H2