(E)-2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethenesulfonamide

Systemtic Name: (E)-2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethenesulfonamide Openeye Name: (E)-2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethenesulfonamide CAS Name: (E)-2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethenesulfonamide IUPAC Name: (E)-2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-(2-methyl-1,3-benzothiazol-6-yl)ethenesulfonamide Formula: C16H13ClN2O2S2 MolecularWeight: 364.86962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S2/c1-11-18-15-7-6-14(10-16(15)22-11)19-23(20,21)9-8-12-2-4-13(17)5-3-12/h2-10,19H,1H3/b9-8+