2-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: 2-chloranyl-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: 2-chloro-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5-[isopropyl(methyl)sulfamoyl]benzamide Formula: C20H22ClN3O4S2 MolecularWeight: 467.98938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C(C)C)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C(C)C)Cl

InChI

InChI=1S/C20H22ClN3O4S2/c1-5-28-13-6-9-17-18(10-13)29-20(22-17)23-19(25)15-11-14(7-8-16(15)21)30(26,27)24(4)12(2)3/h6-12H,5H2,1-4H3,(H,22,23,25)