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

Systemtic Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-[ethyl(phenyl)sulfamoyl]-N-(4-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S2/c1-3-26(17-8-5-4-6-9-17)32(28,29)18-14-12-16(13-15-18)22(27)25-23-24-21-19(30-2)10-7-11-20(21)31-23/h4-15H,3H2,1-2H3,(H,24,25,27)