3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide

Systemtic Name: 3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide Openeye Name: 3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide CAS Name: 3-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-N-(2-nitrophenyl)propanamide IUPAC Name: 3-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-N-(2-nitrophenyl)propanamide Traditional Name: 3-[4-(3-bromophenyl)sulfonylpiperazino]-N-(2-nitrophenyl)propionamide Formula: C19H21BrN4O5S MolecularWeight: 497.36284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H21BrN4O5S/c20-15-4-3-5-16(14-15)30(28,29)23-12-10-22(11-13-23)9-8-19(25)21-17-6-1-2-7-18(17)24(26)27/h1-7,14H,8-13H2,(H,21,25)