N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxy-phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methoxyphenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[4-methoxy-3-(p-phenetylsulfamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C23H21N3O5S2 MolecularWeight: 483.55994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)C3=CC4=C(C=C3)N=CS4)OC

InChI

InChI=1S/C23H21N3O5S2/c1-3-31-18-8-5-16(6-9-18)26-33(28,29)22-13-17(7-11-20(22)30-2)25-23(27)15-4-10-19-21(12-15)32-14-24-19/h4-14,26H,3H2,1-2H3,(H,25,27)