4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-3-nitro-N-phenyl-benzenesulfonamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H17N3O6S/c24-23(25)18-13-16(30(26,27)22-14-4-2-1-3-5-14)7-8-17(18)21-15-6-9-19-20(12-15)29-11-10-28-19/h1-9,12-13,21-22H,10-11H2