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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]-4-methyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-[(4-ethoxyphenyl)sulfamoyl]-4-methylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-methyl-3-(p-phenetylsulfamoyl)benzamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NC4=CC=CC=C4S3)C

InChI

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