N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfonyl-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfonyl-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfonyl-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-3-methylsulfonylbenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-3-methylsulfonylbenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-3-mesyl-benzamide Formula: C19H14N2O3S2 MolecularWeight: 382.45606

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H14N2O3S2/c1-26(23,24)14-7-4-6-13(11-14)18(22)21-19-20-16-10-9-12-5-2-3-8-15(12)17(16)25-19/h2-11H,1H3,(H,20,21,22)