N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methylene]hydrazino]benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-5-nitro-2-[(2E)-2-[(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-[(N'E)-N'-[[2-piperidino-4-(2-thienyl)thiazol-5-yl]methylene]hydrazino]benzenesulfonamide Formula: C26H26N6O5S3 MolecularWeight: 598.71684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NN=CC3=C(N=C(S3)N4CCCCC4)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N/N=C/C3=C(N=C(S3)N4CCCCC4)C5=CC=CS5

InChI

InChI=1S/C26H26N6O5S3/c1-37-21-9-4-3-8-19(21)30-40(35,36)24-16-18(32(33)34)11-12-20(24)29-27-17-23-25(22-10-7-15-38-22)28-26(39-23)31-13-5-2-6-14-31/h3-4,7-12,15-17,29-30H,2,5-6,13-14H2,1H3/b27-17+