N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonylacetamide Traditional Name: N-benzyl-N-(4-chloro-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)sulfonyl-acetamide Formula: C23H19ClN2O4S2 MolecularWeight: 486.99096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CC(=O)N(CC2=CC=CC=C2)C3=NC4=C(S3)C=CC=C4Cl

InChI

InChI=1S/C23H19ClN2O4S2/c1-30-17-10-12-18(13-11-17)32(28,29)15-21(27)26(14-16-6-3-2-4-7-16)23-25-22-19(24)8-5-9-20(22)31-23/h2-13H,14-15H2,1H3