(NZ)-4-chloranyl-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-[6-methoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C17H17ClN2O4S2 MolecularWeight: 412.91088

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)OC)SC1=NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O4S2/c1-23-10-9-20-15-8-5-13(24-2)11-16(15)25-17(20)19-26(21,22)14-6-3-12(18)4-7-14/h3-8,11H,9-10H2,1-2H3/b19-17-