N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[1-(4-methyl-3-nitro-phenyl)ethenyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[1-(4-methyl-3-nitro-phenyl)vinyl]-3-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[1-(4-methyl-3-nitrophenyl)ethenyl]-3-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[1-(4-methyl-3-nitrophenyl)ethenyl]-3-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[1-(4-methyl-3-nitro-phenyl)vinyl]-3-pyrrolidinosulfonyl-benzohydrazide Formula: C20H22N4O5S MolecularWeight: 430.47748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O5S/c1-14-8-9-16(13-19(14)24(26)27)15(2)21-22-20(25)17-6-5-7-18(12-17)30(28,29)23-10-3-4-11-23/h5-9,12-13,21H,2-4,10-11H2,1H3,(H,22,25)