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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)SC(=NS(=O)(=O)C3=CC=C(C=C3)OC)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)C)S/C(=N\S(=O)(=O)C3=CC=C(C=C3)OC)/N2C

InChI

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