(NZ)-4-chloranyl-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C17H17ClN2O2S2 MolecularWeight: 380.91208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)N2CC

Isomeric SMILES

CCC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/N2CC

InChI

InChI=1S/C17H17ClN2O2S2/c1-3-12-6-5-7-15-16(12)20(4-2)17(23-15)19-24(21,22)14-10-8-13(18)9-11-14/h5-11H,3-4H2,1-2H3/b19-17-