4-[(3-bromophenyl)methoxy]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(3-bromophenyl)methoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-[(3-bromophenyl)methoxy]-3-nitro-benzenesulfonamide CAS Name: 4-[(3-bromophenyl)methoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(3-bromophenyl)methoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-(3-bromobenzyl)oxy-3-nitro-benzenesulfonamide Formula: C13H11BrN2O5S MolecularWeight: 387.20584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Br)COC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H11BrN2O5S/c14-10-3-1-2-9(6-10)8-21-13-5-4-11(22(15,19)20)7-12(13)16(17)18/h1-7H,8H2,(H2,15,19,20)