N-(6-azanyl-1,3-benzothiazol-2-yl)morpholine-4-sulfonamide

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)morpholine-4-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)morpholine-4-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-4-morpholinesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)morpholine-4-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)morpholine-4-sulfonamide Formula: C11H14N4O3S2 MolecularWeight: 314.38386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1COCCN1S(=O)(=O)NC2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C11H14N4O3S2/c12-8-1-2-9-10(7-8)19-11(13-9)14-20(16,17)15-3-5-18-6-4-15/h1-2,7H,3-6,12H2,(H,13,14)