4-[2-[(5-morpholin-4-ylthiophen-2-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(5-morpholin-4-ylthiophen-2-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(5-morpholino-2-thienyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[[5-(4-morpholinyl)-2-thiophenyl]methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(5-morpholin-4-ylthiophen-2-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(5-morpholino-2-thienyl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C15H17N5O5S2 MolecularWeight: 411.45598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(S2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(S2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H17N5O5S2/c16-27(23,24)12-2-3-13(14(9-12)20(21)22)18-17-10-11-1-4-15(26-11)19-5-7-25-8-6-19/h1-4,9-10,18H,5-8H2,(H2,16,23,24)