N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[4,7-bis(chloranyl)-1,3-benzothiazol-2-yl]-2-(4-propan-2-ylsulfonylphenyl)ethanamide Openeye Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide CAS Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide IUPAC Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylsulfonylphenyl)acetamide Traditional Name: N-(4,7-dichloro-1,3-benzothiazol-2-yl)-2-(4-isopropylsulfonylphenyl)acetamide Formula: C18H16Cl2N2O3S2 MolecularWeight: 443.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

Isomeric SMILES

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O3S2/c1-10(2)27(24,25)12-5-3-11(4-6-12)9-15(23)21-18-22-16-13(19)7-8-14(20)17(16)26-18/h3-8,10H,9H2,1-2H3,(H,21,22,23)