N-[2-(2-oxidanylideneethyl)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]phenyl]-4-sulfamoyl-benzamide

Systemtic Name: N-[2-(2-oxidanylideneethyl)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]phenyl]-4-sulfamoyl-benzamide Openeye Name: N-[4-[(5-isopropylthiazol-2-yl)amino]-2-(2-oxoethyl)phenyl]-4-sulfamoyl-benzamide CAS Name: N-[2-(2-oxoethyl)-4-[(5-propan-2-yl-2-thiazolyl)amino]phenyl]-4-sulfamoylbenzamide IUPAC Name: N-[2-(2-oxoethyl)-4-[(5-propan-2-yl-1,3-thiazol-2-yl)amino]phenyl]-4-sulfamoylbenzamide Traditional Name: N-[4-[(5-isopropylthiazol-2-yl)amino]-2-(2-ketoethyl)phenyl]-4-sulfamoyl-benzamide Formula: C21H22N4O4S2 MolecularWeight: 458.55378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)CC=O

Isomeric SMILES

CC(C)C1=CN=C(S1)NC2=CC(=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N)CC=O

InChI

InChI=1S/C21H22N4O4S2/c1-13(2)19-12-23-21(30-19)24-16-5-8-18(15(11-16)9-10-26)25-20(27)14-3-6-17(7-4-14)31(22,28)29/h3-8,10-13H,9H2,1-2H3,(H,23,24)(H,25,27)(H2,22,28,29)