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N-(3-azanyl-2,1-benzothiazol-5-yl)-N-methylsulfonyl-methanesulfonamide

N-(3-azanyl-2,1-benzothiazol-5-yl)-N-methylsulfonyl-methanesulfonamide

Systemtic Name:N-(3-azanyl-2,1-benzothiazol-5-yl)-N-methylsulfonyl-methanesulfonamide
Openeye Name:N-(3-amino-2,1-benzothiazol-5-yl)-N-methylsulfonyl-methanesulfonamide
CAS Name:N-(3-amino-2,1-benzothiazol-5-yl)-N-methylsulfonylmethanesulfonamide
IUPAC Name:N-(3-amino-2,1-benzothiazol-5-yl)-N-methylsulfonylmethanesulfonamide
Traditional Name:N-(3-amino-2,1-benzothiazol-5-yl)-N-mesyl-methanesulfonamide
Formula: C9H11N3O4S3
MolecularWeight: 321.39634
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1=CC2=C(SN=C2C=C1)N)S(=O)(=O)C


Isomeric SMILES

CS(=O)(=O)N(C1=CC2=C(SN=C2C=C1)N)S(=O)(=O)C


InChI

InChI=1S/C9H11N3O4S3/c1-18(13,14)12(19(2,15)16)6-3-4-8-7(5-6)9(10)17-11-8/h3-5H,10H2,1-2H3


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