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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2Cl)CC3=CC=C(C=C3)S(=O)(=O)N

InChI

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