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

Systemtic Name: 4-[(4-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-[(4-nitrophenyl)methyleneamino]-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-[(4-nitrophenyl)methylideneamino]-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-[(4-nitrophenyl)methylideneamino]-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-[(4-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=C1C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)[N+](=O)[O-]

InChI

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