4-methyl-3-nitro-N-[2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]benzamide

Systemtic Name: 4-methyl-3-nitro-N-[2-oxidanylidene-2-[2-(4-pyrrolidin-1-ylsulfonylphenyl)carbonylhydrazinyl]ethyl]benzamide Openeye Name: 4-methyl-3-nitro-N-[2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazino]ethyl]benzamide CAS Name: 4-methyl-3-nitro-N-[2-oxo-2-[[oxo-[4-(1-pyrrolidinylsulfonyl)phenyl]methyl]hydrazo]ethyl]benzamide IUPAC Name: 4-methyl-3-nitro-N-[2-oxo-2-[2-(4-pyrrolidin-1-ylsulfonylbenzoyl)hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[N'-(4-pyrrolidinosulfonylbenzoyl)hydrazino]ethyl]-4-methyl-3-nitro-benzamide Formula: C21H23N5O7S MolecularWeight: 489.50162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N5O7S/c1-14-4-5-16(12-18(14)26(30)31)20(28)22-13-19(27)23-24-21(29)15-6-8-17(9-7-15)34(32,33)25-10-2-3-11-25/h4-9,12H,2-3,10-11,13H2,1H3,(H,22,28)(H,23,27)(H,24,29)