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

Systemtic Name: (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide CAS Name: (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[3-(2-methoxyethyl)-6-methylsulfonyl-1,3-benzothiazol-2-ylidene]benzenesulfonamide Traditional Name: (NZ)-N-[6-mesyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C17H18N2O5S3 MolecularWeight: 426.53022

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)S(=O)(=O)C)SC1=NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S3/c1-24-11-10-19-15-9-8-14(26(2,20)21)12-16(15)25-17(19)18-27(22,23)13-6-4-3-5-7-13/h3-9,12H,10-11H2,1-2H3/b18-17-