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

Systemtic Name: [4-(2-nitrophenyl)sulfonylpiperazin-1-yl]-(2-phenylazanylphenyl)methanone Openeye Name: (2-anilinophenyl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-anilinophenyl)-[4-(2-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-anilinophenyl)-[4-(2-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-anilinophenyl)-[4-(2-nitrophenyl)sulfonylpiperazino]methanone Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O5S/c28-23(19-10-4-5-11-20(19)24-18-8-2-1-3-9-18)25-14-16-26(17-15-25)33(31,32)22-13-7-6-12-21(22)27(29)30/h1-13,24H,14-17H2