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

Systemtic Name: 3-nitro-4-[(2E)-2-[(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[[2-(1-piperidyl)-4-(2-thienyl)thiazol-5-yl]methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[[2-(1-piperidinyl)-4-thiophen-2-yl-5-thiazolyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[(2-piperidin-1-yl-4-thiophen-2-yl-1,3-thiazol-5-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[[2-piperidino-4-(2-thienyl)thiazol-5-yl]methylene]hydrazino]benzenesulfonamide Formula: C19H20N6O4S3 MolecularWeight: 492.5949

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=C(S2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C4=CC=CS4

Isomeric SMILES

C1CCN(CC1)C2=NC(=C(S2)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-])C4=CC=CS4

InChI

InChI=1S/C19H20N6O4S3/c20-32(28,29)13-6-7-14(15(11-13)25(26)27)23-21-12-17-18(16-5-4-10-30-16)22-19(31-17)24-8-2-1-3-9-24/h4-7,10-12,23H,1-3,8-9H2,(H2,20,28,29)/b21-12+