N-(6-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylsulfonyl-ethanamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthylsulfonyl)acetamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-naphthalen-2-ylsulfonylacetamide Traditional Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-2-(2-naphthylsulfonyl)acetamide Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N2O4S2/c1-26-15-7-9-17-18(11-15)27-20(21-17)22-19(23)12-28(24,25)16-8-6-13-4-2-3-5-14(13)10-16/h2-11H,12H2,1H3,(H,21,22,23)