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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-[ethyl(phenyl)sulfamoyl]-4-methyl-benzamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C23H21N3O3S2/c1-3-26(18-9-5-4-6-10-18)31(28,29)21-15-17(14-13-16(21)2)22(27)25-23-24-19-11-7-8-12-20(19)30-23/h4-15H,3H2,1-2H3,(H,24,25,27)