N-(4-azanyl-3-nitro-phenyl)-4-tert-butyl-benzenesulfonamide

Systemtic Name: N-(4-azanyl-3-nitro-phenyl)-4-tert-butyl-benzenesulfonamide Openeye Name: N-(4-amino-3-nitro-phenyl)-4-tert-butyl-benzenesulfonamide CAS Name: N-(4-amino-3-nitrophenyl)-4-tert-butylbenzenesulfonamide IUPAC Name: N-(4-amino-3-nitrophenyl)-4-tert-butylbenzenesulfonamide Traditional Name: N-(4-amino-3-nitro-phenyl)-4-tert-butyl-benzenesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O4S/c1-16(2,3)11-4-7-13(8-5-11)24(22,23)18-12-6-9-14(17)15(10-12)19(20)21/h4-10,18H,17H2,1-3H3