(6-ethoxy-1,3-benzothiazol-2-yl)-naphthalen-2-ylsulfonyl-azanide

Systemtic Name: (6-ethoxy-1,3-benzothiazol-2-yl)-naphthalen-2-ylsulfonyl-azanide Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(2-naphthylsulfonyl)azanide CAS Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(2-naphthalenylsulfonyl)azanide IUPAC Name: (6-ethoxy-1,3-benzothiazol-2-yl)-naphthalen-2-ylsulfonylazanide Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(2-naphthylsulfonyl)azanide Formula: C19H15N2O3S2- MolecularWeight: 383.464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)[N-]S(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)[N-]S(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H15N2O3S2/c1-2-24-15-8-10-17-18(12-15)25-19(20-17)21-26(22,23)16-9-7-13-5-3-4-6-14(13)11-16/h3-12H,2H2,1H3/q-1