N-(4-chlorophenyl)-2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-5-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-2-[(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazino]-5-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-2-[(2E)-2-[(3-methyl-2-thiophenyl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-2-[(2E)-2-[(3-methylthiophen-2-yl)methylidene]hydrazinyl]-5-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-2-[(N'E)-N'-[(3-methyl-2-thienyl)methylene]hydrazino]-5-nitro-benzenesulfonamide Formula: C18H15ClN4O4S2 MolecularWeight: 450.9191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN4O4S2/c1-12-8-9-28-17(12)11-20-21-16-7-6-15(23(24)25)10-18(16)29(26,27)22-14-4-2-13(19)3-5-14/h2-11,21-22H,1H3/b20-11+