4-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[1-(3-bromanyl-4-methoxy-phenyl)ethylamino]-3-nitro-benzenesulfonamide Openeye Name: 4-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-nitro-benzenesulfonamide CAS Name: 4-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[1-(3-bromo-4-methoxyphenyl)ethylamino]-3-nitrobenzenesulfonamide Traditional Name: 4-[1-(3-bromo-4-methoxy-phenyl)ethylamino]-3-nitro-benzenesulfonamide Formula: C15H16BrN3O5S MolecularWeight: 430.27364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16BrN3O5S/c1-9(10-3-6-15(24-2)12(16)7-10)18-13-5-4-11(25(17,22)23)8-14(13)19(20)21/h3-9,18H,1-2H3,(H2,17,22,23)