4-[(3-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-[(3-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(3-nitrophenyl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(3-nitrophenyl)methylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(3-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(3-nitrobenzylidene)amino]-N-thiazol-2-yl-benzenesulfonamide Formula: C16H12N4O4S2 MolecularWeight: 388.42088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C16H12N4O4S2/c21-20(22)14-3-1-2-12(10-14)11-18-13-4-6-15(7-5-13)26(23,24)19-16-17-8-9-25-16/h1-11H,(H,17,19)