6-(propan-2-ylamino)-1,3-benzothiazole-2-sulfonamide

Systemtic Name: 6-(propan-2-ylamino)-1,3-benzothiazole-2-sulfonamide Openeye Name: 6-(isopropylamino)-1,3-benzothiazole-2-sulfonamide CAS Name: 6-(propan-2-ylamino)-1,3-benzothiazole-2-sulfonamide IUPAC Name: 6-(propan-2-ylamino)-1,3-benzothiazole-2-sulfonamide Traditional Name: 6-(isopropylamino)-1,3-benzothiazole-2-sulfonamide Formula: C10H13N3O2S2 MolecularWeight: 271.35912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2S2/c1-6(2)12-7-3-4-8-9(5-7)16-10(13-8)17(11,14)15/h3-6,12H,1-2H3,(H2,11,14,15)