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

Systemtic Name: [4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-(2-phenylazanylphenyl)methanone Openeye Name: (2-anilinophenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: (2-anilinophenyl)-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: (2-anilinophenyl)-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (2-anilinophenyl)-[4-(3-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(21-11-4-5-12-22(21)24-18-7-2-1-3-8-18)25-13-15-26(16-14-25)33(31,32)20-10-6-9-19(17-20)27(29)30/h1-12,17,24H,13-16H2