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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)Br)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)Br)N2CCN(CC2)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21BrN4O5S/c1-14(19(25)21-16-5-2-4-15(20)12-16)22-8-10-23(11-9-22)30(28,29)18-7-3-6-17(13-18)24(26)27/h2-7,12-14H,8-11H2,1H3,(H,21,25)