5-bromanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-indole-2-carboxamide

Systemtic Name: 5-bromanyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-indole-2-carboxamide Openeye Name: 5-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-indole-2-carboxamide CAS Name: 5-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1H-indole-2-carboxamide IUPAC Name: 5-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-1H-indole-2-carboxamide Traditional Name: 5-bromo-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-1H-indole-2-carboxamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC3=C(N2)C=CC(=C3)Br)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H20BrN3O4S/c1-4-27-17-8-6-14(11-18(17)28(25,26)23(2)3)21-19(24)16-10-12-9-13(20)5-7-15(12)22-16/h5-11,22H,4H2,1-3H3,(H,21,24)