2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide

Systemtic Name: 2-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Openeye Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide CAS Name: 2-[(5-chloro-2-thiophenyl)sulfonylamino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide IUPAC Name: 2-[(5-chlorothiophen-2-yl)sulfonylamino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Traditional Name: 2-[(5-chloro-2-thienyl)sulfonylamino]-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)benzamide Formula: C19H14ClN3O7S2 MolecularWeight: 495.91336

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C19H14ClN3O7S2/c20-17-5-6-18(31-17)32(27,28)22-12-4-2-1-3-11(12)19(24)21-13-9-15-16(30-8-7-29-15)10-14(13)23(25)26/h1-6,9-10,22H,7-8H2,(H,21,24)