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

Systemtic Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3,4-diethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C17H18N2O2S2 MolecularWeight: 346.46702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2S2/c1-3-13-9-8-12-15-16(13)19(4-2)17(22-15)18-23(20,21)14-10-6-5-7-11-14/h5-12H,3-4H2,1-2H3/b18-17-