N'-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidamide

Systemtic Name: N'-(4-chloranyl-3-nitro-phenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidamide Openeye Name: N'-(4-chloro-3-nitro-phenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamidine CAS Name: N'-(4-chloro-3-nitrophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidamide IUPAC Name: N'-(4-chloro-3-nitrophenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenecarboximidamide Traditional Name: N'-(4-chloro-3-nitro-phenyl)sulfonyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamidine Formula: C21H16ClN3O6S MolecularWeight: 473.88624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/C(=N\S(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])/C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN3O6S/c22-17-8-7-16(13-18(17)25(26)27)32(28,29)24-21(14-4-2-1-3-5-14)23-15-6-9-19-20(12-15)31-11-10-30-19/h1-9,12-13H,10-11H2,(H,23,24)