N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]-piperonylamide Formula: C21H16Cl2N2O6S MolecularWeight: 495.33254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(C=C2)OCO3)NS(=O)(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O6S/c1-29-18-7-3-13(24-21(26)12-2-6-19-20(8-12)31-11-30-19)9-17(18)25-32(27,28)14-4-5-15(22)16(23)10-14/h2-10,25H,11H2,1H3,(H,24,26)