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

Systemtic Name: 4-chloranyl-N-(5-methyl-1,3-thiazol-2-yl)-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-chloro-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-chloro-N-(5-methyl-2-thiazolyl)-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-chloro-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-(benzylsulfamoyl)-4-chloro-N-(5-methylthiazol-2-yl)benzamide Formula: C18H16ClN3O3S2 MolecularWeight: 421.92094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H16ClN3O3S2/c1-12-10-20-18(26-12)22-17(23)14-7-8-15(19)16(9-14)27(24,25)21-11-13-5-3-2-4-6-13/h2-10,21H,11H2,1H3,(H,20,22,23)