N-benzo[e][1,3]benzothiazol-2-ylbutane-1-sulfonamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-ylbutane-1-sulfonamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-ylbutane-1-sulfonamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-1-butanesulfonamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-ylbutane-1-sulfonamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-ylbutane-1-sulfonamide Formula: C15H16N2O2S2 MolecularWeight: 320.42974

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

Isomeric SMILES

CCCCS(=O)(=O)NC1=NC2=C(S1)C=CC3=CC=CC=C32

InChI

InChI=1S/C15H16N2O2S2/c1-2-3-10-21(18,19)17-15-16-14-12-7-5-4-6-11(12)8-9-13(14)20-15/h4-9H,2-3,10H2,1H3,(H,16,17)