N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C17H16ClN3O3S2 MolecularWeight: 409.91024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=NC3=C(S2)C=C(C=C3)Cl)S(=O)(=O)C

InChI

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