4-azanyl-N-[2-(3-bromanyl-4,5-dimethoxy-phenyl)ethyl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[2-(3-bromanyl-4,5-dimethoxy-phenyl)ethyl]benzenesulfonamide Openeye Name: 4-amino-N-[2-(3-bromo-4,5-dimethoxy-phenyl)ethyl]benzenesulfonamide CAS Name: 4-amino-N-[2-(3-bromo-4,5-dimethoxyphenyl)ethyl]benzenesulfonamide IUPAC Name: 4-amino-N-[2-(3-bromo-4,5-dimethoxyphenyl)ethyl]benzenesulfonamide Traditional Name: 4-amino-N-[2-(3-bromo-4,5-dimethoxy-phenyl)ethyl]benzenesulfonamide Formula: C16H19BrN2O4S MolecularWeight: 415.30206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)N)Br)OC

InChI

InChI=1S/C16H19BrN2O4S/c1-22-15-10-11(9-14(17)16(15)23-2)7-8-19-24(20,21)13-5-3-12(18)4-6-13/h3-6,9-10,19H,7-8,18H2,1-2H3