N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]pyridine-4-carboxamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]pyridine-4-carboxamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-pyridinecarboxamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]pyridine-4-carboxamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]isonicotinamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S2/c1-12(2)23(13(3)4)28(25,26)15-5-6-16-17(11-15)27-19(21-16)22-18(24)14-7-9-20-10-8-14/h5-13H,1-4H3,(H,21,22,24)