(NZ)-4-methoxy-N-[3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2SC1=NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN\1C2=CC=CC=C2S/C1=N\S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N2O4S2/c1-22-12-11-19-15-5-3-4-6-16(15)24-17(19)18-25(20,21)14-9-7-13(23-2)8-10-14/h3-10H,11-12H2,1-2H3/b18-17-