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

Systemtic Name: 4-nitro-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-nitro-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxo-propyl]benzenesulfonamide CAS Name: 4-nitro-N-[3-[4-(4-nitrophenyl)-1-piperazinyl]-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[3-[4-(4-nitrophenyl)piperazin-1-yl]-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(4-nitrophenyl)piperazino]propyl]-4-nitro-benzenesulfonamide Formula: C19H21N5O7S MolecularWeight: 463.46434

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O7S/c25-19(9-10-20-32(30,31)18-7-5-17(6-8-18)24(28)29)22-13-11-21(12-14-22)15-1-3-16(4-2-15)23(26)27/h1-8,20H,9-14H2