N-(4-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylhydrazo)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-4-[N'-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)hydrazino]-3-nitro-benzenesulfonamide Formula: C20H17ClN4O8S2 MolecularWeight: 540.95398

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)S(=O)(=O)NNC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H17ClN4O8S2/c21-13-1-3-14(4-2-13)23-34(28,29)15-5-7-17(18(11-15)25(26)27)22-24-35(30,31)16-6-8-19-20(12-16)33-10-9-32-19/h1-8,11-12,22-24H,9-10H2