2-azanyl-N-butan-2-yl-1,3-benzothiazole-6-sulfonamide

Systemtic Name: 2-azanyl-N-butan-2-yl-1,3-benzothiazole-6-sulfonamide Openeye Name: 2-amino-N-sec-butyl-1,3-benzothiazole-6-sulfonamide CAS Name: 2-amino-N-butan-2-yl-1,3-benzothiazole-6-sulfonamide IUPAC Name: 2-amino-N-butan-2-yl-1,3-benzothiazole-6-sulfonamide Traditional Name: 2-amino-N-sec-butyl-1,3-benzothiazole-6-sulfonamide Formula: C11H15N3O2S2 MolecularWeight: 285.3857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N

Isomeric SMILES

CCC(C)NS(=O)(=O)C1=CC2=C(C=C1)N=C(S2)N

InChI

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