2-[3-[[2-(4-nitrophenyl)sulfanylethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide

Systemtic Name: 2-[3-[[2-(4-nitrophenyl)sulfanylethanoylhydrazinylidene]methyl]indol-1-yl]ethanamide Openeye Name: 2-[3-[[[2-(4-nitrophenyl)sulfanylacetyl]hydrazono]methyl]indol-1-yl]acetamide CAS Name: 2-[3-[[[2-[(4-nitrophenyl)thio]-1-oxoethyl]hydrazinylidene]methyl]-1-indolyl]acetamide IUPAC Name: 2-[3-[[[2-(4-nitrophenyl)sulfanylacetyl]hydrazinylidene]methyl]indol-1-yl]acetamide Traditional Name: 2-[3-[[[2-[(4-nitrophenyl)thio]acetyl]hydrazono]methyl]indol-1-yl]acetamide Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C=NNC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4S/c20-18(25)11-23-10-13(16-3-1-2-4-17(16)23)9-21-22-19(26)12-29-15-7-5-14(6-8-15)24(27)28/h1-10H,11-12H2,(H2,20,25)(H,22,26)