N-(1,3-benzothiazol-5-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzothiazol-5-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-5-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-5-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-5-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-5-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide Formula: C18H19N3O3S2 MolecularWeight: 389.49176

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)SC=N3

InChI

InChI=1S/C18H19N3O3S2/c1-12(2)21(3)26(23,24)15-7-4-13(5-8-15)18(22)20-14-6-9-17-16(10-14)19-11-25-17/h4-12H,1-3H3,(H,20,22)