(NZ)-4-chloranyl-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide CAS Name: (NZ)-4-chloro-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-(4,7-dimethoxy-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-N-(3-allyl-4,7-dimethoxy-1,3-benzothiazol-2-ylidene)-4-chloro-benzenesulfonamide Formula: C18H17ClN2O4S2 MolecularWeight: 424.92158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=NS(=O)(=O)C3=CC=C(C=C3)Cl)N2CC=C

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)Cl)/N2CC=C

InChI

InChI=1S/C18H17ClN2O4S2/c1-4-11-21-16-14(24-2)9-10-15(25-3)17(16)26-18(21)20-27(22,23)13-7-5-12(19)6-8-13/h4-10H,1,11H2,2-3H3/b20-18-