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

Systemtic Name: 4-chloranyl-3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Openeye Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide CAS Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide IUPAC Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Traditional Name: 4-chloro-3-[(2-methoxyphenyl)sulfamoyl]-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzamide Formula: C28H22ClN3O4S2 MolecularWeight: 564.07498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)Cl)S(=O)(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C28H22ClN3O4S2/c1-17-7-14-23-25(15-17)37-28(31-23)18-8-11-20(12-9-18)30-27(33)19-10-13-21(29)26(16-19)38(34,35)32-22-5-3-4-6-24(22)36-2/h3-16,32H,1-2H3,(H,30,33)