3-(1,3-benzothiazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide

Systemtic Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide Openeye Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propanamide CAS Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide IUPAC Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methylphenyl]propanamide Traditional Name: 3-(1,3-benzothiazol-2-yl)-N-[3-[(2-chlorophenyl)sulfamoyl]-4-methyl-phenyl]propionamide Formula: C23H20ClN3O3S2 MolecularWeight: 486.0062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC2=NC3=CC=CC=C3S2)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H20ClN3O3S2/c1-15-10-11-16(14-21(15)32(29,30)27-18-7-3-2-6-17(18)24)25-22(28)12-13-23-26-19-8-4-5-9-20(19)31-23/h2-11,14,27H,12-13H2,1H3,(H,25,28)