N-[3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]propyl]benzamide Formula: C21H24N4O7S MolecularWeight: 476.50286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCNC(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O7S/c1-32-19-8-7-17(15-18(19)25(28)29)33(30,31)24-13-11-23(12-14-24)20(26)9-10-22-21(27)16-5-3-2-4-6-16/h2-8,15H,9-14H2,1H3,(H,22,27)