2-[[4-(diazanylmethylideneamino)-1-benzofuran-2-yl]methyl]-N-(1-ethenylsulfonylpyrrolidin-3-yl)benzamide

Systemtic Name: 2-[[4-(diazanylmethylideneamino)-1-benzofuran-2-yl]methyl]-N-(1-ethenylsulfonylpyrrolidin-3-yl)benzamide Openeye Name: 2-[[4-(hydrazinomethyleneamino)benzofuran-2-yl]methyl]-N-(1-vinylsulfonylpyrrolidin-3-yl)benzamide CAS Name: N-(1-ethenylsulfonyl-3-pyrrolidinyl)-2-[[4-(hydrazinylmethylideneamino)-2-benzofuranyl]methyl]benzamide IUPAC Name: N-(1-ethenylsulfonylpyrrolidin-3-yl)-2-[[4-(hydrazinylmethylideneamino)-1-benzofuran-2-yl]methyl]benzamide Traditional Name: 2-[[4-(hydrazinomethyleneamino)benzofuran-2-yl]methyl]-N-(1-vinylsulfonylpyrrolidin-3-yl)benzamide Formula: C23H25N5O4S MolecularWeight: 467.5407

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Descriptors Computed from Structure

Canonical SMILES:

C=CS(=O)(=O)N1CCC(C1)NC(=O)C2=CC=CC=C2CC3=CC4=C(C=CC=C4O3)N=CNN

Isomeric SMILES

C=CS(=O)(=O)N1CCC(C1)NC(=O)C2=CC=CC=C2CC3=CC4=C(C=CC=C4O3)N=CNN

InChI

InChI=1S/C23H25N5O4S/c1-2-33(30,31)28-11-10-17(14-28)27-23(29)19-7-4-3-6-16(19)12-18-13-20-21(25-15-26-24)8-5-9-22(20)32-18/h2-9,13,15,17H,1,10-12,14,24H2,(H,25,26)(H,27,29)