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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)NCC(=O)NCC3=CC=C(C=C3)Cl

InChI

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