N-[2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethyl]benzenesulfonamide

Systemtic Name: N-[2-[[2-nitro-4-(phenylcarbonyl)phenyl]amino]ethyl]benzenesulfonamide Openeye Name: N-[2-(4-benzoyl-2-nitro-anilino)ethyl]benzenesulfonamide CAS Name: N-[2-(4-benzoyl-2-nitroanilino)ethyl]benzenesulfonamide IUPAC Name: N-[2-(4-benzoyl-2-nitroanilino)ethyl]benzenesulfonamide Traditional Name: N-[2-(4-benzoyl-2-nitro-anilino)ethyl]benzenesulfonamide Formula: C21H19N3O5S MolecularWeight: 425.45766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCCNS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=C(C=C2)NCCNS(=O)(=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5S/c25-21(16-7-3-1-4-8-16)17-11-12-19(20(15-17)24(26)27)22-13-14-23-30(28,29)18-9-5-2-6-10-18/h1-12,15,22-23H,13-14H2