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

Systemtic Name: N-[4-methyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-methyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-methyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-methyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-methyl-2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]sulfamoyl]phenyl]acetamide Formula: C23H21N3O3S2 MolecularWeight: 451.56114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)C)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)C)NC(=O)C

InChI

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