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

Systemtic Name: N-(4-chlorophenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[methyl-[(2-methyl-1,3-benzothiazol-6-yl)sulfonyl]amino]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)N(C)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H16ClN3O3S2/c1-11-19-15-8-7-14(9-16(15)25-11)26(23,24)21(2)10-17(22)20-13-5-3-12(18)4-6-13/h3-9H,10H2,1-2H3,(H,20,22)