N-[2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide

Systemtic Name: N-[2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-methyl-benzamide Openeye Name: N-[2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-4-methyl-benzamide CAS Name: N-[2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-4-methylbenzamide IUPAC Name: N-[2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-4-methylbenzamide Traditional Name: N-[2-keto-2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]ethyl]-4-methyl-benzamide Formula: C21H24N4O7S MolecularWeight: 476.50286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O7S/c1-15-3-5-16(6-4-15)21(27)22-14-20(26)23-9-11-24(12-10-23)33(30,31)17-7-8-19(32-2)18(13-17)25(28)29/h3-8,13H,9-12,14H2,1-2H3,(H,22,27)