3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)-prop-2-enyl-sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)-prop-2-enylsulfamoyl]-N-(6-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-[allyl-(2-methoxyphenyl)sulfamoyl]-N-(6-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C25H23N3O6S3 MolecularWeight: 557.66162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1N(CC=C)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C

InChI

InChI=1S/C25H23N3O6S3/c1-4-14-28(21-10-5-6-11-22(21)34-2)37(32,33)19-9-7-8-17(15-19)24(29)27-25-26-20-13-12-18(36(3,30)31)16-23(20)35-25/h4-13,15-16H,1,14H2,2-3H3,(H,26,27,29)