[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone

Systemtic Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Openeye Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-yl-2-thienyl)methanone CAS Name: [4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-[3-(1-pyrrolyl)-2-thiophenyl]methanone IUPAC Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(3-pyrrol-1-ylthiophen-2-yl)methanone Traditional Name: [4-(3-nitrophenyl)sulfonylpiperazino]-(3-pyrrol-1-yl-2-thienyl)methanone Formula: C19H18N4O5S2 MolecularWeight: 446.50002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=C(C=CS2)N3C=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=C(C=CS2)N3C=CC=C3)S(=O)(=O)C4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O5S2/c24-19(18-17(6-13-29-18)20-7-1-2-8-20)21-9-11-22(12-10-21)30(27,28)16-5-3-4-15(14-16)23(25)26/h1-8,13-14H,9-12H2