[4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name: [4-(4-chloranyl-3-nitro-phenyl)sulfonylpiperazin-1-yl]-phenyl-methanone Openeye Name: [4-(4-chloro-3-nitro-phenyl)sulfonylpiperazin-1-yl]-phenyl-methanone CAS Name: [4-(4-chloro-3-nitrophenyl)sulfonyl-1-piperazinyl]-phenylmethanone IUPAC Name: [4-(4-chloro-3-nitrophenyl)sulfonylpiperazin-1-yl]-phenylmethanone Traditional Name: [4-(4-chloro-3-nitro-phenyl)sulfonylpiperazino]-phenyl-methanone Formula: C17H16ClN3O5S MolecularWeight: 409.84404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN3O5S/c18-15-7-6-14(12-16(15)21(23)24)27(25,26)20-10-8-19(9-11-20)17(22)13-4-2-1-3-5-13/h1-7,12H,8-11H2