N-[3-nitro-4-(phenylsulfonylamino)phenyl]benzenesulfonamide

Systemtic Name: N-[3-nitro-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[4-(benzenesulfonamido)-3-nitro-phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-nitrophenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-nitrophenyl]benzenesulfonamide Traditional Name: N-[4-(benzenesulfonamido)-3-nitro-phenyl]benzenesulfonamide Formula: C18H15N3O6S2 MolecularWeight: 433.4582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6S2/c22-21(23)18-13-14(19-28(24,25)15-7-3-1-4-8-15)11-12-17(18)20-29(26,27)16-9-5-2-6-10-16/h1-13,19-20H