4-bromanyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-bromo-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-bromo-N-[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-bromo-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: 4-bromo-N-[3-keto-3-[4-(4-nitrophenyl)piperazino]propyl]benzenesulfonamide Formula: C19H21BrN4O5S MolecularWeight: 497.36284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Br

InChI

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