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

Systemtic Name: N-[4-methyl-5-[2-[(4-sulfamoylphenyl)amino]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-methyl-5-[2-(4-sulfamoylanilino)thiazol-4-yl]thiazol-2-yl]benzamide CAS Name: N-[4-methyl-5-[2-(4-sulfamoylanilino)-4-thiazolyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-methyl-5-[2-(4-sulfamoylanilino)-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-methyl-5-[2-(4-sulfamoylanilino)thiazol-4-yl]thiazol-2-yl]benzamide Formula: C20H17N5O3S3 MolecularWeight: 471.57568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H17N5O3S3/c1-12-17(30-20(22-12)25-18(26)13-5-3-2-4-6-13)16-11-29-19(24-16)23-14-7-9-15(10-8-14)31(21,27)28/h2-11H,1H3,(H,23,24)(H2,21,27,28)(H,22,25,26)