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

Systemtic Name: (NZ)-4-methoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-methoxy-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Formula: C17H18N2O4S2 MolecularWeight: 378.46582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S2/c1-11-5-10-14(23-4)15-16(11)24-17(19(15)2)18-25(20,21)13-8-6-12(22-3)7-9-13/h5-10H,1-4H3/b18-17-