N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[cyclopropyl(methyl)sulfamoyl]benzamide Formula: C20H20N4O4S2 MolecularWeight: 444.5272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CC4

InChI

InChI=1S/C20H20N4O4S2/c1-12(25)21-14-5-10-17-18(11-14)29-20(22-17)23-19(26)13-3-8-16(9-4-13)30(27,28)24(2)15-6-7-15/h3-5,8-11,15H,6-7H2,1-2H3,(H,21,25)(H,22,23,26)