N-(1,3-benzodioxol-5-yl)-2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(4-chloranyl-3-nitro-phenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-chloro-3-nitrophenyl)sulfonylanilino)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(N-(4-chloro-3-nitro-phenyl)sulfonylanilino)acetamide Formula: C21H16ClN3O7S MolecularWeight: 489.88564

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN(C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H16ClN3O7S/c22-17-8-7-16(11-18(17)25(27)28)33(29,30)24(15-4-2-1-3-5-15)12-21(26)23-14-6-9-19-20(10-14)32-13-31-19/h1-11H,12-13H2,(H,23,26)