(NZ)-4-methoxy-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-methoxy-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methoxy-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methoxy-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methoxy-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-methoxy-N-(3,5,7-trimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C17H18N2O3S2 MolecularWeight: 362.46642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N(C(=NS(=O)(=O)C3=CC=C(C=C3)OC)S2)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N(/C(=N/S(=O)(=O)C3=CC=C(C=C3)OC)/S2)C)C

InChI

InChI=1S/C17H18N2O3S2/c1-11-9-12(2)16-15(10-11)19(3)17(23-16)18-24(20,21)14-7-5-13(22-4)6-8-14/h5-10H,1-4H3/b18-17-