(NZ)-4-chloranyl-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(3-ethyl-6-propan-2-yl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-(3-ethyl-6-isopropyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C18H19ClN2O2S2 MolecularWeight: 394.93866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(C)C)SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCN\1C2=C(C=C(C=C2)C(C)C)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S2/c1-4-21-16-10-5-13(12(2)3)11-17(16)24-18(21)20-25(22,23)15-8-6-14(19)7-9-15/h5-12H,4H2,1-3H3/b20-18-