N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[6-[bis(prop-2-enyl)sulfamoyl]-1,3-benzothiazol-2-yl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[6-(diallylsulfamoyl)-1,3-benzothiazol-2-yl]-2-p-toluoyl-benzamide Formula: C28H25N3O4S2 MolecularWeight: 531.6458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)N(CC=C)CC=C

InChI

InChI=1S/C28H25N3O4S2/c1-4-16-31(17-5-2)37(34,35)21-14-15-24-25(18-21)36-28(29-24)30-27(33)23-9-7-6-8-22(23)26(32)20-12-10-19(3)11-13-20/h4-15,18H,1-2,16-17H2,3H3,(H,29,30,33)