[4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-(2-phenylazanylphenyl)methanone

Systemtic Name: [4-(5-nitrothiophen-2-yl)carbonylpiperazin-1-yl]-(2-phenylazanylphenyl)methanone Openeye Name: (2-anilinophenyl)-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]methanone CAS Name: (2-anilinophenyl)-[4-[(5-nitro-2-thiophenyl)-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (2-anilinophenyl)-[4-(5-nitrothiophene-2-carbonyl)piperazin-1-yl]methanone Traditional Name: (2-anilinophenyl)-[4-(5-nitrothiophene-2-carbonyl)piperazino]methanone Formula: C22H20N4O4S MolecularWeight: 436.4836

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2NC3=CC=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2NC3=CC=CC=C3)C(=O)C4=CC=C(S4)[N+](=O)[O-]

InChI

InChI=1S/C22H20N4O4S/c27-21(17-8-4-5-9-18(17)23-16-6-2-1-3-7-16)24-12-14-25(15-13-24)22(28)19-10-11-20(31-19)26(29)30/h1-11,23H,12-15H2