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

Systemtic Name: N-(4-chlorophenyl)-4-[(2Z)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[(2Z)-2-[(5-methyl-2-furyl)methylene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-[(2Z)-2-[(5-methyl-2-furanyl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[(2Z)-2-[(5-methylfuran-2-yl)methylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[(N'Z)-N'-[(5-methyl-2-furyl)methylene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H15ClN4O5S MolecularWeight: 434.8535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC2=C(C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H15ClN4O5S/c1-12-2-7-15(28-12)11-20-21-17-9-8-16(10-18(17)23(24)25)29(26,27)22-14-5-3-13(19)4-6-14/h2-11,21-22H,1H3/b20-11-