5-bromanyl-2-ethoxy-N-[4-[(3-nitropyridin-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[4-[(3-nitropyridin-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: 5-bromo-2-ethoxy-N-[4-[(3-nitro-2-pyridyl)amino]phenyl]benzenesulfonamide CAS Name: 5-bromo-2-ethoxy-N-[4-[(3-nitro-2-pyridinyl)amino]phenyl]benzenesulfonamide IUPAC Name: 5-bromo-2-ethoxy-N-[4-[(3-nitropyridin-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: 5-bromo-2-ethoxy-N-[4-[(3-nitro-2-pyridyl)amino]phenyl]benzenesulfonamide Formula: C19H17BrN4O5S MolecularWeight: 493.33108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NC2=CC=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C19H17BrN4O5S/c1-2-29-17-10-5-13(20)12-18(17)30(27,28)23-15-8-6-14(7-9-15)22-19-16(24(25)26)4-3-11-21-19/h3-12,23H,2H2,1H3,(H,21,22)