2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)-1,3-benzothiazole-6-carboxamide Formula: C18H13ClN4O3S3 MolecularWeight: 464.96882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)N=C(S3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4O3S3/c1-10-9-20-17(27-10)22-16(24)11-2-7-14-15(8-11)28-18(21-14)23-29(25,26)13-5-3-12(19)4-6-13/h2-9H,1H3,(H,21,23)(H,20,22,24)