2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]-5-sulfamoyl-benzamide Formula: C20H18N4O4S2 MolecularWeight: 442.51132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)NC(=O)C4=C(C=CC(=C4)S(=O)(=O)N)OC

InChI

InChI=1S/C20H18N4O4S2/c1-11-18(13-5-3-4-6-15(13)22-11)16-10-29-20(23-16)24-19(25)14-9-12(30(21,26)27)7-8-17(14)28-2/h3-10,22H,1-2H3,(H2,21,26,27)(H,23,24,25)