N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[5-[(3-chloranyl-4-methyl-phenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[5-[(3-chloro-4-methyl-phenyl)methyl]thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-2-thiazolyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[5-[(3-chloro-4-methylphenyl)methyl]-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[5-(3-chloro-4-methyl-benzyl)thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Formula: C19H18ClN3O4S2 MolecularWeight: 451.94692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CC2=CN=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC)Cl

InChI

InChI=1S/C19H18ClN3O4S2/c1-11-3-4-12(8-16(11)20)7-13-10-22-19(28-13)23-18(24)15-9-14(29(21,25)26)5-6-17(15)27-2/h3-6,8-10H,7H2,1-2H3,(H2,21,25,26)(H,22,23,24)