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

Systemtic Name: N-(6-azanyl-1,3-benzothiazol-2-yl)butane-1-sulfonamide Openeye Name: N-(6-amino-1,3-benzothiazol-2-yl)butane-1-sulfonamide CAS Name: N-(6-amino-1,3-benzothiazol-2-yl)-1-butanesulfonamide IUPAC Name: N-(6-amino-1,3-benzothiazol-2-yl)butane-1-sulfonamide Traditional Name: N-(6-amino-1,3-benzothiazol-2-yl)butane-1-sulfonamide Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)N

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC2=C(S1)C=C(C=C2)N

InChI

InChI=1S/C11H15N3O2S2/c1-2-3-6-18(15,16)14-11-13-9-5-4-8(12)7-10(9)17-11/h4-5,7H,2-3,6,12H2,1H3,(H,13,14)