[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-chloranyl-2-nitro-phenyl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-chloranyl-2-nitro-phenyl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-chloro-2-nitro-phenyl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(4-chloro-2-nitrophenyl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(4-chloro-2-nitrophenyl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(4-chloro-2-nitro-phenyl)methanone Formula: C17H15BrClN3O5S MolecularWeight: 488.7401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrClN3O5S/c18-12-2-1-3-14(10-12)28(26,27)21-8-6-20(7-9-21)17(23)15-5-4-13(19)11-16(15)22(24)25/h1-5,10-11H,6-9H2