N-[2-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[2-[[4-(6-methoxy-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]-4-methyl-phenyl]acetamide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC=C(C=C2)C3=NC4=C(S3)C=C(C=C4)OC

InChI

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