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

Systemtic Name: N-(3-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-3-nitro-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-4-[2-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-4-[N'-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)hydrazino]-3-nitro-benzenesulfonamide Formula: C21H17ClN4O6S MolecularWeight: 488.90088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN4O6S/c22-15-2-1-3-16(11-15)25-33(29,30)17-5-6-18(19(12-17)26(27)28)24-23-13-14-4-7-20-21(10-14)32-9-8-31-20/h1-7,10-13,24-25H,8-9H2