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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-[isopropyl(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-[methyl(propan-2-yl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzothiazol-2-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=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)N(C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

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