4-[bis(2-chloroethyl)sulfamoyl]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C20H21Cl2N3O4S2 MolecularWeight: 502.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl)OC

Isomeric SMILES

CN1C2=C(C=CC=C2SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl)OC

InChI

InChI=1S/C20H21Cl2N3O4S2/c1-24-18-16(29-2)4-3-5-17(18)30-20(24)23-19(26)14-6-8-15(9-7-14)31(27,28)25(12-10-21)13-11-22/h3-9H,10-13H2,1-2H3