2-(2-azanylidene-6-ethoxy-1,3-benzothiazol-3-yl)-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-azanylidene-6-ethoxy-1,3-benzothiazol-3-yl)-N-[2-chloranyl-5-(dimethylsulfamoyl)phenyl]ethanamide Openeye Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(6-ethoxy-2-imino-1,3-benzothiazol-3-yl)acetamide CAS Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(6-ethoxy-2-imino-1,3-benzothiazol-3-yl)acetamide IUPAC Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(6-ethoxy-2-imino-1,3-benzothiazol-3-yl)acetamide Traditional Name: N-[2-chloro-5-(dimethylsulfamoyl)phenyl]-2-(6-ethoxy-2-imino-1,3-benzothiazol-3-yl)acetamide Formula: C19H21ClN4O4S2 MolecularWeight: 468.97744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=N)S2)CC(=O)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl

InChI

InChI=1S/C19H21ClN4O4S2/c1-4-28-12-5-8-16-17(9-12)29-19(21)24(16)11-18(25)22-15-10-13(6-7-14(15)20)30(26,27)23(2)3/h5-10,21H,4,11H2,1-3H3,(H,22,25)