4-[(5-ethyl-1,3,4-thiadiazol-2-yl)methylideneamino]-N-(3-nitrophenyl)benzenesulfonamide

Systemtic Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)methylideneamino]-N-(3-nitrophenyl)benzenesulfonamide Openeye Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyleneamino]-N-(3-nitrophenyl)benzenesulfonamide CAS Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)methylideneamino]-N-(3-nitrophenyl)benzenesulfonamide IUPAC Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)methylideneamino]-N-(3-nitrophenyl)benzenesulfonamide Traditional Name: 4-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyleneamino]-N-(3-nitrophenyl)benzenesulfonamide Formula: C17H15N5O4S2 MolecularWeight: 417.4621

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=NN=C(S1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O4S2/c1-2-16-19-20-17(27-16)11-18-12-6-8-15(9-7-12)28(25,26)21-13-4-3-5-14(10-13)22(23)24/h3-11,21H,2H2,1H3