3-nitro-4-(2-phenoxyethylamino)-N-phenyl-benzenesulfonamide

Systemtic Name: 3-nitro-4-(2-phenoxyethylamino)-N-phenyl-benzenesulfonamide Openeye Name: 3-nitro-4-(2-phenoxyethylamino)-N-phenyl-benzenesulfonamide CAS Name: 3-nitro-4-(2-phenoxyethylamino)-N-phenylbenzenesulfonamide IUPAC Name: 3-nitro-4-(2-phenoxyethylamino)-N-phenylbenzenesulfonamide Traditional Name: 3-nitro-4-(2-phenoxyethylamino)-N-phenyl-benzenesulfonamide Formula: C20H19N3O5S MolecularWeight: 413.44696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCCOC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)NCCOC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O5S/c24-23(25)20-15-18(29(26,27)22-16-7-3-1-4-8-16)11-12-19(20)21-13-14-28-17-9-5-2-6-10-17/h1-12,15,21-22H,13-14H2