3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2-methyl-1,3-benzothiazol-6-yl)propionamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c1-11-20-15-7-4-13(10-16(15)25-11)21-17(22)8-9-19-26(23,24)14-5-2-12(18)3-6-14/h2-7,10,19H,8-9H2,1H3,(H,21,22)