N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3-sulfamoyl-benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-methyl-3-sulfamoyl-benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-3-sulfamoyl-benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-3-sulfamoylbenzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-methyl-3-sulfamoylbenzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-methyl-3-sulfamoyl-benzamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N

InChI

InChI=1S/C15H15ClN2O4S/c1-9-3-4-10(7-14(9)23(17,20)21)15(19)18-12-8-11(16)5-6-13(12)22-2/h3-8H,1-2H3,(H,18,19)(H2,17,20,21)