(6-ethoxy-1,3-benzothiazol-2-yl)-(4-methoxyphenyl)sulfonyl-azanide

Systemtic Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(4-methoxyphenyl)sulfonyl-azanide Openeye Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(4-methoxyphenyl)sulfonyl-azanide CAS Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(4-methoxyphenyl)sulfonylazanide IUPAC Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(4-methoxyphenyl)sulfonylazanide Traditional Name: (6-ethoxy-1,3-benzothiazol-2-yl)-(4-methoxyphenyl)sulfonyl-azanide Formula: C16H15N2O4S2- MolecularWeight: 363.4313

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N2O4S2/c1-3-22-12-6-9-14-15(10-12)23-16(17-14)18-24(19,20)13-7-4-11(21-2)5-8-13/h4-10H,3H2,1-2H3/q-1