2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide CAS Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-(2-methoxyethyl)-1,3-benzothiazole-6-carboxamide Formula: C17H16ClN3O4S2 MolecularWeight: 425.90964

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COCCNC(=O)C1=CC2=C(C=C1)N=C(S2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O4S2/c1-25-9-8-19-16(22)11-2-7-14-15(10-11)26-17(20-14)21-27(23,24)13-5-3-12(18)4-6-13/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,21)