N'-[2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazin-1-yl]acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-[4-(4-methoxy-3-nitrophenyl)sulfonyl-1-piperazinyl]-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-[4-(4-methoxy-3-nitrophenyl)sulfonylpiperazin-1-yl]acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-[4-(4-methoxy-3-nitro-phenyl)sulfonylpiperazino]acetyl]-4-methyl-benzohydrazide Formula: C21H25N5O7S MolecularWeight: 491.5175

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O7S/c1-15-3-5-16(6-4-15)21(28)23-22-20(27)14-24-9-11-25(12-10-24)34(31,32)17-7-8-19(33-2)18(13-17)26(29)30/h3-8,13H,9-12,14H2,1-2H3,(H,22,27)(H,23,28)