N-[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[4-chloranyl-3-[(3-chlorophenyl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-chloro-3-[(3-chlorophenyl)sulfamoyl]phenyl]-1,3-benzothiazole-6-carboxamide Formula: C20H13Cl2N3O3S2 MolecularWeight: 478.37152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)Cl

InChI

InChI=1S/C20H13Cl2N3O3S2/c21-13-2-1-3-15(9-13)25-30(27,28)19-10-14(5-6-16(19)22)24-20(26)12-4-7-17-18(8-12)29-11-23-17/h1-11,25H,(H,24,26)